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N#Cc1ccccc1C#N
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Cc1ccc(S(=O)(=O)Oc2ccc(OS(=O)(=O)c3ccc(C)cc3)c(C#N)c2C#N)cc1
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US07314511-20080101-C00007
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Cc1ccc(Sc2ccc(Sc3ccc(C)cc3)c(C#N)c2C#N)cc1
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[C][C][=C][C][=C][Branch2][Ring1][=C][S][C][=C][C][=C][Branch1][=N][S][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][Branch1][Ring1][C][#N][=C][Ring1][S][C][#N][C][=C][Ring2][Ring1][=Branch2]
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US07314511-20080101-C00008
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M SMT 2 CN
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CC(C)c1ccc(Sc2ccc(Sc3ccc(C(C)C)cc3)c(C#N)c2C#N)cc1
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[C][C][Branch1][C][C][C][=C][C][=C][Branch2][Ring2][Ring1][S][C][=C][C][=C][Branch1][P][S][C][=C][C][=C][Branch1][=Branch1][C][Branch1][C][C][C][C][=C][Ring1][=Branch2][C][Branch1][Ring1][C][#N][=C][Ring2][Ring1][C][C][#N][C][=C][Ring2][Ring1][O]
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US07314511-20080101-C00009
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N#Cc1c(Sc2ccc3ccccc3c2)ccc(Sc2ccc3ccccc3c2)c1C#N
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N#Cc1c(Sc2ccccc2)ccc(Sc2ccccc2)c1C#N
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US07314511-20080101-C00011
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Cc1ccccc1Sc1ccc(Sc2ccccc2C)c(C#N)c1C#N
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US07314511-20080101-C00012
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N#Cc1c(Sc2ccccc2Cl)ccc(Sc2ccccc2Cl)c1C#N
|
[N][#C][C][=C][Branch1][O][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][C][=C][C][Branch1][O][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][=C][Ring2][Ring1][=Branch1][C][#N]
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US07314543-20080101-C00003
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M END
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US07314576-20080101-C00010
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US07314576-20080101-C00011
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US07314576-20080101-C00012
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US07314576-20080101-C00013
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US07314576-20080101-C00014
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US07314576-20080101-C00015
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CCCCCCCC[C@]1(C)CCC(=O)O1
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US07314576-20080101-C00031
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0031.cdx
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0032.cdx
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C=CC1CCC(C2CCC(c3ccc(F)c(F)c3)CC2)CC1
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[C][C][=C][C][Branch1][C][O][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][O][C][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Branch1][C][O][C][=C][Ring1][O][C]
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Cc1cc(O)c(C(C)(C)C)cc1C(c1cc(C(C)(C)C)c(O)cc1C)C(C)C
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[C][C][=C][C][Branch1][C][O][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][O][C][Branch2][Ring1][#Branch1][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Branch1][C][O][C][=C][Ring1][O][C][C][Branch1][C][C][C]
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CC(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Branch1][C][O][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring1][#C]
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CC(C)(C)c1cc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
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US07314653-20080101-C00126
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0090.cdx
ChemDraw04090522012D
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CC(C)(C)CC(C)(C)c1ccc(O)c(Cn2nc3ccccc3n2)c1
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ChemDraw04090522022D
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M END
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Cc1ccc(O)c(-n2nc3ccccc3n2)c1
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M END
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CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1
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[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][P][N][N][=C][C][=C][C][Branch1][C][Cl][=C][C][Ring1][#Branch1][=N][Ring1][#Branch2][=C][Branch1][C][O][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][Ring1][Branch1]
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M END
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CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1
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[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][=C][N][N][=C][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][=Branch2][=C][Branch1][C][O][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][Ring1][Ring2]
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M END
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CC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1
|
[C][C][Branch1][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][=C][N][N][=C][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][=Branch2][=C][Branch1][C][O][C][Branch1][S][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][=Branch2]
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US07314653-20080101-C00131
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M END
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COC(=O)CCc1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1
|
[C][O][C][=Branch1][C][=O][C][C][C][=C][C][Branch1][P][N][N][=C][C][=C][C][Branch1][C][Cl][=C][C][Ring1][#Branch1][=N][Ring1][#Branch2][=C][Branch1][C][O][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][Ring1][Branch1]
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InChI=1S/C20H22ClN3O3/c1-20(2,3)14-9-12(5-8-18(25)27-4)10-17(19(14)26)24-22-15-7-6-13(21)11-16(15)23-24/h6-7,9-11,26H,5,8H2,1-4H3
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US07314653-20080101-C00132
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CCCCCCCCCCCCOCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(O)c1
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[C][C][C][C][C][C][C][C][C][C][C][C][O][C][C][Branch1][C][O][C][O][C][=C][C][=C][Branch2][Ring2][=Branch1][C][=N][C][Branch1][=N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=N][C][Branch1][=N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=N][Ring2][Ring1][=Branch1][C][Branch1][C][O][=C][Ring2][Ring1][=N]
|
InChI=1S/C40H53N3O4/c1-6-7-8-9-10-11-12-13-14-15-22-46-26-32(44)27-47-33-18-21-36(37(45)25-33)40-42-38(34-19-16-28(2)23-30(34)4)41-39(43-40)35-20-17-29(3)24-31(35)5/h16-21,23-25,32,44-45H,6-15,22,26-27H2,1-5H3
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US07314653-20080101-C00136
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M SBL 1 1 26
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M END
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CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1
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[C][C][C][C][C][C][C][Branch2][Ring1][=N][C][C][C][C][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][C][C][Branch1][C][C][C][C][C][=C][Ring1][O][C][C][Ring1][P][C][C][Ring2][Ring1][#Branch1]
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US07314653-20080101-C00137
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0100.cdx
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M SLB 1 1 1
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M SBL 1 1 166
M SMT 1 H3CO
M SBV 1166 -9.2794 11.4237
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 159 160
M SBL 2 1 168
M SMT 2 OCH3
M SBV 2168 -9.2794 10.5987
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 161 162
M SBL 3 1 170
M SMT 3 H3CO
M SBV 3170 -9.9939 10.5987
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 163 164
M SBL 4 1 172
M SMT 4 H3CO
M SBV 4172 -10.3511 10.8049
M STY 1 5 SUP
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M SAL 5 2 165 166
M SBL 5 1 174
M SMT 5 H3CO
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M SAL 6 2 167 168
M SBL 6 1 176
M SMT 6 OCH3
M SBV 6176 -8.9222 11.2174
M END
| null | null | null |
|
US07314654-20080101-C00028
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0005.cdx
ChemDraw06230508512D
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M END
|
C=CC(=O)OCCCCOc1ccc(C(C)=O)cc1
|
[C][=C][C][=Branch1][C][=O][O][C][C][C][C][O][C][=C][C][=C][Branch1][=Branch1][C][Branch1][C][C][=O][C][=C][Ring1][=Branch2]
|
InChI=1S/C15H18O4/c1-3-15(17)19-11-5-4-10-18-14-8-6-13(7-9-14)12(2)16/h3,6-9H,1,4-5,10-11H2,2H3
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US07314691-20080101-C00001
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0120.cdx
ChemDraw09020522232D
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A 10
O.
A 11
(
A 12
)
M END
|
C.C.C=C(O)C(C)C(C)C(=O)O
|
[C].[C].[C][=C][Branch1][C][O][C][Branch1][C][C][C][Branch1][C][C][C][=Branch1][C][=O][O]
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InChI=1S/C7H12O3.2CH4/c1-4(6(3)8)5(2)7(9)10;;/h4-5,8H,3H2,1-2H3,(H,9,10);2*1H4
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US07314692-20080101-C00032
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0320.cdx
ChemDraw05220507472D
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10 11 1 0
10 12 1 0
10 13 1 0
2 14 1 0
14 15 1 0
14 16 1 0
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M END
|
CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1O
|
[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][Ring1][C][=O][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring1][N][O]
|
InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
|
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US07314692-20080101-C00033
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0330.cdx
ChemDraw05220507472D
11 11 0 0 0 0 0 0 0 0999 V2000
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1 7 1 0
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4 9 1 0
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M CHG 2 9 1 11 -1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 3 9 10 11
M SBL 1 1 9
M SMT 1 NO2
M SBV 1 9 -4.1037 6.4775
M END
|
NNc1ccc([N+](=O)[O-])cc1
|
[N][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2]
|
InChI=1S/C6H7N3O2/c7-8-5-1-3-6(4-2-5)9(10)11/h1-4,8H,7H2
|
|
US07314692-20080101-C00034
|
0331.cdx
ChemDraw05220507502D
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25 26 2 0
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M CHG 2 25 1 27 -1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 3 25 26 27
M SBL 1 1 26
M SMT 1 NO2
M SBV 1 26 -4.8497 20.1524
M END
|
CC(C)(C)c1cc(C=NNc2ccc([N+](=O)[O-])cc2)cc(C(C)(C)C)c1O
|
[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][Ring1][Ring1][C][=N][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][Ring1][=Branch1][O]
|
InChI=1S/C21H27N3O3/c1-20(2,3)17-11-14(12-18(19(17)25)21(4,5)6)13-22-23-15-7-9-16(10-8-15)24(26)27/h7-13,23,25H,1-6H3
|
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US07314693-20080101-C00039
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0001.cdx
ChemDraw05010516422D
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6 1 1 0
2 7 1 0
7 8 1 0
7 9 1 0
7 10 1 0
5 11 1 0
11 12 1 0
12 13 1 0
11 14 1 0
14 15 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 12 13
M SBL 1 1 12
M SMT 1 CH2CH3
M SBV 1 12 -3.0395 4.0413
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 14 15
M SBL 2 1 14
M SMT 2 CH2CH3
M SBV 2 14 -2.6270 5.3192
M END
|
CCN(CC)c1ccc(C(C)(C)C)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2]
|
InChI=1S/C14H23N/c1-6-15(7-2)13-10-8-12(9-11-13)14(3,4)5/h8-11H,6-7H2,1-5H3
|
|
US07314693-20080101-C00040
|
0002.cdx
ChemDraw05010516432D
16 16 0 0 0 0 0 0 0 0999 V2000
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1 8 1 0
8 10 1 0
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7 11 1 0
11 12 1 0
7 13 1 0
13 14 1 0
8 15 1 0
15 16 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 9 10
M SBL 1 1 9
M SMT 1 H3CH2C
M SBV 1 9 -4.1906 4.8636
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 11 12
M SBL 2 1 11
M SMT 2 CH2CH3
M SBV 2 11 -3.3656 3.9982
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 13 14
M SBL 3 1 13
M SMT 3 CH2CH3
M SBV 3 13 -2.9531 5.2761
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 15 16
M SBL 4 1 15
M SMT 4 CH2CH3
M SBV 4 15 -2.9531 5.2761
M END
|
CCN(CC)c1cccc(N(CC)CC)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O]
|
InChI=1S/C14H24N2/c1-5-15(6-2)13-10-9-11-14(12-13)16(7-3)8-4/h9-12H,5-8H2,1-4H3
|
|
US07314693-20080101-C00041
|
0003.cdx
ChemDraw05010516432D
16 16 0 0 0 0 0 0 0 0999 V2000
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7 10 1 0
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10 11 1 0
1 16 1 0
12 13 1 0
13 16 1 0
14 15 1 0
15 16 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 7 8 9 10 11
M SBL 1 1 7
M SMT 1 N(CH2CH3)2
M SBV 1 7 -2.1886 5.1191
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 12 13 14 15 16
M SBL 2 1 12
M SMT 2 (CH3CH2)2N
M SBV 2 12 -3.0136 5.1191
M END
|
CCN(CC)c1ccccc1N(CC)CC
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][Ring1][C][C][C][C]
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InChI=1S/C14H24N2/c1-5-15(6-2)13-11-9-10-12-14(13)16(7-3)8-4/h9-12H,5-8H2,1-4H3
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US07314693-20080101-C00042
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0004.cdx
ChemDraw05010516452D
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9 10 1 0
10 2 2 0
5 11 1 0
6 12 1 0
12 14 1 0
13 14 1 0
12 15 1 0
15 16 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 13 14
M SBL 1 1 14
M SMT 1 H3CH2C
M SBV 1 14 -2.4230 4.4129
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 15 16
M SBL 2 1 16
M SMT 2 CH2CH3
M SBV 2 16 -1.1855 4.1109
M END
|
CCN(CC)c1c(C)ccc2ccccc12
|
[C][C][N][Branch1][Ring1][C][C][C][=C][Branch1][C][C][C][=C][C][=C][C][=C][C][=C][Ring1][O][Ring1][=Branch1]
|
InChI=1S/C15H19N/c1-4-16(5-2)15-12(3)10-11-13-8-6-7-9-14(13)15/h6-11H,4-5H2,1-3H3
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US07314693-20080101-C00043
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0005.cdx
ChemDraw05010516462D
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0.8354 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6604 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6604 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
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11 12 1 0
11 13 1 0
12 14 1 0
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M END
|
CC(C)N(C)c1ccc2ccccc2c1
|
[C][C][Branch1][C][C][N][Branch1][C][C][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2]
|
InChI=1S/C14H17N/c1-11(2)15(3)14-9-8-12-6-4-5-7-13(12)10-14/h4-11H,1-3H3
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US07314693-20080101-C00045
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0007.cdx
ChemDraw05010516492D
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1.8414 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1914 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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17 18 1 0
17 20 1 0
18 19 1 0
20 21 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 7 8 9 10 11
M SBL 1 1 7
M SMT 1 (CH3CH2)2N
M SBV 1 7 -3.9195 3.9374
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 12 13 14 15 16
M SBL 2 1 12
M SMT 2 N(CH2CH3)2
M SBV 2 12 -2.4906 3.9374
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 5 17 18 19 20 21
M SBL 3 1 17
M SMT 3 N(CH2CH3)2
M SBV 3 17 -3.3560 5.0240
M END
|
CCN(CC)c1cc(N(CC)CC)cc(N(CC)CC)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][S]
|
InChI=1S/C18H33N3/c1-7-19(8-2)16-13-17(20(9-3)10-4)15-18(14-16)21(11-5)12-6/h13-15H,7-12H2,1-6H3
|
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US07314693-20080101-C00046
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0008.cdx
ChemDraw05010516502D
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1.9211 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4101 -0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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20 21 1 0
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22 17 1 0
15 23 1 0
23 24 1 0
7 25 1 0
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 25
M SMT 1 CH2CH3
M SBV 1 25 -4.0489 5.4778
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 25 26
M SBL 2 1 27
M SMT 2 CH2CH3
M SBV 2 27 -4.0489 5.4778
M END
|
CCN(Cc1ccccc1)c1cccc(N(CC)Cc2ccccc2)c1
|
[C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch1][#C][N][Branch1][Ring1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][S]
|
InChI=1S/C24H28N2/c1-3-25(19-21-12-7-5-8-13-21)23-16-11-17-24(18-23)26(4-2)20-22-14-9-6-10-15-22/h5-18H,3-4,19-20H2,1-2H3
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US07314693-20080101-C00047
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0009.cdx
ChemDraw05010516512D
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 26 27
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M SMT 1 CH2CH3
M SBV 1 30 -3.2396 5.2156
M END
|
CCN(Cc1ccc(C)cc1)c1ccc2ccc3cccc4ccc1c2c34
|
[C][C][N][Branch1][=N][C][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=C][C][Ring1][N][=C][Ring1][#Branch2][Ring1][=Branch1]
|
InChI=1S/C26H23N/c1-3-27(17-19-9-7-18(2)8-10-19)24-16-14-22-12-11-20-5-4-6-21-13-15-23(24)26(22)25(20)21/h4-16H,3,17H2,1-2H3
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US07314693-20080101-C00048
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0010.cdx
ChemDraw05010516532D
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15 16 1 0
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17 18 1 0
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19 3 1 0
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20 23 1 0
23 24 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 23
M SMT 1 CH2CH3
M SBV 1 23 -2.9554 3.6722
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 25
M SMT 2 CH2CH3
M SBV 2 25 -2.5429 4.9501
M END
|
CCN(CC)c1cccc(N(c2ccccc2)c2ccccc2)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Ring1][Ring2][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][Ring1]
|
InChI=1S/C22H24N2/c1-3-23(4-2)21-16-11-17-22(18-21)24(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18H,3-4H2,1-2H3
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US07314693-20080101-C00050
|
0012.cdx
ChemDraw05010516562D
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 34
M SMT 1 CH2CH3
M SBV 1 34 -5.5495 3.8847
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 36
M SMT 2 H3CH2C
M SBV 2 36 -5.8110 4.4482
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 34 35
M SBL 3 1 38
M SMT 3 CH2CH3
M SBV 3 38 -4.5735 4.1462
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 36 37
M SBL 4 1 40
M SMT 4 H3CH2C
M SBV 4 40 -5.5495 3.8847
M END
|
CCN(CC)c1cccc(N(c2cccc(N(CC)CC)c2)c2c3ccccc3cc3ccccc23)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Ring2][#Branch2][N][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][C][=C][C][=C][C][=C][Ring1][=C][Ring1][=Branch1][=C][Ring2][Ring1][S]
|
InChI=1S/C34H37N3/c1-5-35(6-2)28-17-13-19-30(24-28)37(31-20-14-18-29(25-31)36(7-3)8-4)34-32-21-11-9-15-26(32)23-27-16-10-12-22-33(27)34/h9-25H,5-8H2,1-4H3
|
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US07314693-20080101-C00051
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0013.cdx
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0.9834 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1584 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1584 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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15 16 1 0
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17 18 1 0
18 19 2 0
19 3 1 0
7 20 1 0
12 21 1 0
18 22 1 0
22 23 1 0
23 24 1 0
22 25 1 0
25 26 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 25
M SMT 1 CH2CH3
M SBV 1 25 -3.8645 4.3702
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 25 26
M SBL 2 1 27
M SMT 2 CH2CH3
M SBV 2 27 -3.4520 5.6482
M END
|
CCN(CC)c1cccc(N(c2ccc(C)cc2)c2ccc(C)cc2)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][=C][Ring2][Ring1][Branch1]
|
InChI=1S/C24H28N2/c1-5-25(6-2)23-8-7-9-24(18-23)26(21-14-10-19(3)11-15-21)22-16-12-20(4)13-17-22/h7-18H,5-6H2,1-4H3
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US07314693-20080101-C00053
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0015.cdx
ChemDraw05010517002D
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0.0215 2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4340 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0215 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4340 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7633 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7895 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8398 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.2523 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4898 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4 5 2 0
5 6 1 0
6 7 2 0
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9 4 1 0
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12 13 2 0
13 14 1 0
14 1 2 0
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15 16 2 0
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12 21 1 0
18 22 1 0
22 23 1 0
22 24 1 0
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29 30 2 0
30 31 1 0
31 25 2 0
26 32 1 0
32 33 2 0
33 34 1 0
34 35 2 0
35 36 1 0
36 26 2 0
M END
|
Cc1ccc(N(c2ccc(C)cc2)c2cccc(N(Cc3ccccc3)Cc3ccccc3)c2)cc1
|
[C][C][=C][C][=C][Branch2][Ring2][S][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][Branch2][Ring1][=Branch1][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring2][Ring1]
|
InChI=1S/C34H32N2/c1-27-16-20-31(21-17-27)36(32-22-18-28(2)19-23-32)34-15-9-14-33(24-34)35(25-29-10-5-3-6-11-29)26-30-12-7-4-8-13-30/h3-24H,25-26H2,1-2H3
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US07314693-20080101-C00054
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0016.cdx
ChemDraw05010517012D
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14 1 1 0
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16 17 1 0
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12 20 1 0
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21 22 1 0
8 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 7 1 0
22 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 2 0
32 27 1 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 31 1 0
21 37 1 0
37 38 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 37 38
M SBL 1 1 42
M SMT 1 CH2CH3
M SBV 1 42 -4.3549 6.0054
M END
|
CCN(Cc1cccc2ccccc12)c1cccc(N(c2ccc(C)cc2)c2ccc3ccccc3c2)c1
|
[C][C][N][Branch1][S][C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Ring1][=N][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2][=C][Ring2][Ring1][Branch2]
|
InChI=1S/C36H32N2/c1-3-37(26-31-14-8-13-29-11-6-7-17-36(29)31)33-15-9-16-34(25-33)38(32-21-18-27(2)19-22-32)35-23-20-28-10-4-5-12-30(28)24-35/h4-25H,3,26H2,1-2H3
|
|
US07314693-20080101-C00055
|
0017.cdx
ChemDraw05010517022D
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2.3719 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6094 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10 11 1 0
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12 7 1 0
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15 16 2 0
16 17 1 0
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18 19 1 0
19 20 2 0
20 15 1 0
14 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 14 1 0
1 26 1 0
26 28 1 0
27 28 1 0
26 30 1 0
29 30 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 27 28
M SBL 1 1 30
M SMT 1 H3CH2C
M SBV 1 30 -5.1740 5.6924
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 29 30
M SBL 2 1 32
M SMT 2 H3CH2C
M SBV 2 32 -5.5865 4.4145
M END
|
CCN(CC)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring1][S][C][=C][C][=C][Branch2][Ring1][Ring2][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring1][C][=C][Ring2][Ring1][=Branch2]
|
InChI=1S/C28H28N2/c1-3-29(4-2)25-19-15-23(16-20-25)24-17-21-28(22-18-24)30(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-22H,3-4H2,1-2H3
|
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US07314693-20080101-C00056
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0018.cdx
ChemDraw05010517032D
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M SBV 2 34 -4.6895 6.0153
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CCN(CC)c1cccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(C)cc3)cc2)c1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Ring2][Ring2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring1][=N][=C][Ring2][Ring1][O]
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US07314693-20080101-C00057
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0019.cdx
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M SLB 1 1 1
M SAL 1 2 29 30
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M SMT 1 H3CH2C
M SBV 1 32 -5.1740 6.2430
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 31 32
M SBL 2 1 34
M SMT 2 H3CH2C
M SBV 2 34 -5.5865 4.9651
M END
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CCN(CC)c1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring2][=Branch1][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring1][O]
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US07314693-20080101-C00058
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0020.cdx
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33 34 1 0
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M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 H3CH2C
M SBV 1 34 -5.1740 6.2430
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 33 34
M SBL 2 1 36
M SMT 2 H3CH2C
M SBV 2 36 -5.5865 4.9651
M END
|
CCN(CC)c1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)c(C)c2)cc1C
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring2][=Branch2][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][Branch1][C][C][=C][Ring2][Ring1][=Branch1][C][=C][Ring2][Ring1][N][C]
|
InChI=1S/C32H36N2/c1-7-33(8-2)31-19-13-27(21-25(31)5)28-14-20-32(26(6)22-28)34(29-15-9-23(3)10-16-29)30-17-11-24(4)12-18-30/h9-22H,7-8H2,1-6H3
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US07314693-20080101-C00059
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0021.cdx
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27 35 1 0
34 35 1 0
M STY 1 1 SUP
M SLB 1 1 1
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M SBL 1 1 36
M SMT 1 H3CH2C
M SBV 1 36 -5.1740 6.2430
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 34 35
M SBL 2 1 38
M SMT 2 H3CH2C
M SBV 2 38 -5.5865 4.9651
M END
|
CCN(CC)c1ccc2c(c1)C(C)(C)c1cc(N(c3ccc(C)cc3)c3ccc(C)cc3)ccc1-2
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][=C][C][=C][Ring2][Ring1][Branch1][Ring2][Ring1][O]
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US07314693-20080101-C00060
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0022.cdx
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34 35 1 0
M STY 1 1 SUP
M SLB 1 1 1
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M SMT 1 H3CH2C
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M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 34 35
M SBL 2 1 37
M SMT 2 CH2CH3
M SBV 2 37 -4.6583 6.1314
M END
|
CCN(CC)c1cc(-c2ccc(N(c3ccc(C)c(C)c3)c3ccc(C)c(C)c3)cc2)ccc1C
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][Branch2][Ring2][N][C][=C][C][=C][Branch2][Ring1][S][N][Branch1][#C][C][=C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][Ring2][Ring1][#Branch1][=C][C][=C][Ring2][Ring1][=N][C]
|
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US07314693-20080101-C00061
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0023.cdx
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22 38 1 0
38 39 1 0
22 40 1 0
40 41 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 38 39
M SBL 1 1 44
M SMT 1 CH2CH3
M SBV 1 44 -4.3992 5.9628
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 40 41
M SBL 2 1 46
M SMT 2 CH2CH3
M SBV 2 46 -4.8117 4.6849
M END
|
CCN(CC)c1cccc(N(c2ccc(C)cc2)c2ccc(-c3ccc4ccc5cccc6ccc3c4c56)cc2)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Branch1][Ring1][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch2][Ring1][=Branch2][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=C][C][Ring1][N][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][Ring2][Ring1][=Branch1][=C][Ring2][Ring2][Ring2]
|
InChI=1S/C39H34N2/c1-4-40(5-2)34-10-7-11-35(26-34)41(32-20-12-27(3)13-21-32)33-22-16-28(17-23-33)36-24-18-31-15-14-29-8-6-9-30-19-25-37(36)39(31)38(29)30/h6-26H,4-5H2,1-3H3
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US07314693-20080101-C00062
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0024.cdx
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M END
|
Cc1ccc(N(c2cccc(N(Cc3ccccc3)Cc3ccccc3)c2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
|
[C][C][=C][C][=C][Branch2][Branch1][P][N][Branch2][Ring2][C][C][=C][C][=C][C][Branch2][Ring1][=Branch1][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][N][C][=C][Ring2][Ring2][O]
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InChI=1S/C42H38N2/c1-31-21-23-34(24-22-31)44(37-25-26-39-38-19-10-11-20-40(38)42(2,3)41(39)28-37)36-18-12-17-35(27-36)43(29-32-13-6-4-7-14-32)30-33-15-8-5-9-16-33/h4-28H,29-30H2,1-3H3
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US07314693-20080101-C00063
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0025.cdx
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27 39 1 0
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 38 39
M SBL 1 1 42
M SMT 1 H3CH2C
M SBV 1 42 -6.3982 5.4942
M END
|
CCN(Cc1ccccc1)c1ccc(-c2ccc(N(c3ccc(C)c(C)c3)c3ccc(C)c(C)c3)cc2)cc1
|
[C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch2][Ring2][N][C][=C][C][=C][Branch2][Ring1][S][N][Branch1][#C][C][=C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][Ring2][Ring1][#Branch1][C][=C][Ring2][Ring1][=N]
|
InChI=1S/C37H38N2/c1-6-38(26-31-10-8-7-9-11-31)34-20-14-32(15-21-34)33-16-22-35(23-17-33)39(36-18-12-27(2)29(4)24-36)37-19-13-28(3)30(5)25-37/h7-25H,6,26H2,1-5H3
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US07314693-20080101-C00074
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0036.cdx
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M SBL 1 1 55
M SMT 1 CH2CH3
M SBV 1 55 -7.6550 5.2466
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 52 53
M SBL 2 1 57
M SMT 2 H3CH2C
M SBV 2 57 -8.4800 5.3976
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 54 55
M SBL 3 1 59
M SMT 3 CH2CH3
M SBV 3 59 -7.2425 6.5245
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 56 57
M SBL 4 1 61
M SMT 4 H3CH2C
M SBV 4 61 -8.0675 6.6755
M END
|
CCN(CC)c1cccc(N(c2ccc(Cc3ccc(N(c4cccc(N(CC)CC)c4)c4ccccc4N(C)C)c(Cl)c3)cc2Cl)c2ccccc2N(C)C)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][=Branch1][P][N][Branch2][Branch1][S][C][=C][C][=C][Branch2][Branch1][Ring1][C][C][=C][C][=C][Branch2][Ring2][Ring1][N][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][C][C][C][C][Branch1][C][Cl][=C][Ring2][Ring1][N][C][=C][Ring2][Ring2][Ring1][Cl][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][C][C][C][=C][Ring2][Branch1][Ring2]
|
InChI=1S/C49H56Cl2N6/c1-9-54(10-2)38-19-17-21-40(34-38)56(48-25-15-13-23-46(48)52(5)6)44-29-27-36(32-42(44)50)31-37-28-30-45(43(51)33-37)57(49-26-16-14-24-47(49)53(7)8)41-22-18-20-39(35-41)55(11-3)12-4/h13-30,32-35H,9-12,31H2,1-8H3
|
|
US07314693-20080101-C00076
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0038.cdx
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 35 36 37 38 39
M SBL 1 1 39
M SMT 1 (CH3CH2)2N
M SBV 1 39 -7.0315 5.7636
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 40 41 42 43 44
M SBL 2 1 44
M SMT 2 N(CH2CH3)2
M SBV 2 44 -5.0943 5.7636
M END
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CCN(CC)c1cccc(N(c2cccc(C)c2)c2cccc(N(c3cccc(C)c3)c3cccc(N(CC)CC)c3)c2)c1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Branch1][#Branch2][N][Branch1][N][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][Branch2][Ring1][S][N][Branch1][N][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][=C][Ring2][Ring1][=Branch2][=C][Ring2][Ring2][#Branch1]
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InChI=1S/C40H46N4/c1-7-41(8-2)33-18-13-22-37(28-33)43(35-20-11-16-31(5)26-35)39-24-15-25-40(30-39)44(36-21-12-17-32(6)27-36)38-23-14-19-34(29-38)42(9-3)10-4/h11-30H,7-10H2,1-6H3
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US07314693-20080101-C00077
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0039.cdx
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 46 47 48 49 50
M SBL 1 1 52
M SMT 1 N(CH2CH3)2
M SBV 1 52 -5.0943 6.7055
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 51 52 53 54 55
M SBL 2 1 57
M SMT 2 (CH3CH2)2N
M SBV 2 57 -7.0315 6.7055
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 5 56 57 58 59 60
M SBL 3 1 62
M SMT 3 N(CH2CH3)2
M SBV 3 62 -5.0943 6.7055
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 5 61 62 63 64 65
M SBL 4 1 67
M SMT 4 (CH3CH2)2N
M SBV 4 67 -7.0315 6.7055
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 5 66 67 68 69 70
M SBL 5 1 72
M SMT 5 N(CH2CH3)2
M SBV 5 72 -5.0943 6.7055
M STY 1 6 SUP
M SLB 1 6 6
M SAL 6 5 71 72 73 74 75
M SBL 6 1 77
M SMT 6 (CH3CH2)2N
M SBV 6 77 -7.0315 6.7055
M END
|
CCN(CC)c1cccc(N(c2cccc(N(CC)CC)c2)c2cc(N(c3cccc(N(CC)CC)c3)c3cccc(N(CC)CC)c3)cc(N(c3cccc(N(CC)CC)c3)c3cccc(N(CC)CC)c3)c2)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Branch2][P][N][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][Branch2][Ring2][#Branch1][N][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][=C][C][Branch2][Ring2][#Branch1][N][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][=C][Ring2][Branch1][Ring2][=C][Ring2][=Branch1][=Branch1]
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InChI=1S/C66H87N9/c1-13-67(14-2)52-31-25-37-58(43-52)73(59-38-26-32-53(44-59)68(15-3)16-4)64-49-65(74(60-39-27-33-54(45-60)69(17-5)18-6)61-40-28-34-55(46-61)70(19-7)20-8)51-66(50-64)75(62-41-29-35-56(47-62)71(21-9)22-10)63-42-30-36-57(48-63)72(23-11)24-12/h25-51H,13-24H2,1-12H3
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US07314693-20080101-C00078
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0040.cdx
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45 46 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 40 41
M SBL 1 1 46
M SMT 1 CH2CH3
M SBV 1 46 -5.5626 6.1172
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 42 43 44 45 46
M SBL 2 1 48
M SMT 2 N(CH2CH3)2
M SBV 2 48 -5.3564 6.9975
M END
|
CCN(CC)c1ccccc1N(c1ccccc1)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccccc3)ccc1n2CC
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring1][Ring2][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][=C][Ring2][Ring1][Ring1][N][Ring2][Ring1][#Branch1][C][C]
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InChI=1S/C42H40N4/c1-4-43(5-2)41-24-16-17-25-42(41)46(34-22-14-9-15-23-34)36-27-29-40-38(31-36)37-30-35(26-28-39(37)44(40)6-3)45(32-18-10-7-11-19-32)33-20-12-8-13-21-33/h7-31H,4-6H2,1-3H3
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US07314693-20080101-C00079
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0041.cdx
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21 53 1 0
53 54 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 51 52
M SBL 1 1 57
M SMT 1 H3CH2C
M SBV 1 57 -7.1219 6.3152
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 53 54
M SBL 2 1 59
M SMT 2 CH2CH3
M SBV 2 59 -7.1219 6.3152
M END
|
CCN(Cc1ccccc1)c1cccc(N(c2cccc(C)c2)c2cccc(N(c3cccc(C)c3)c3cccc(N(CC)Cc4ccccc4)c3)c2)c1
|
[C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Branch1][P][N][Branch1][N][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][Branch2][Ring2][#Branch1][N][Branch1][N][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][Branch1][#C][N][Branch1][Ring1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][S][=C][Ring2][Ring1][=C][=C][Ring2][Ring2][N]
|
InChI=1S/C50H50N4/c1-5-51(37-41-20-9-7-10-21-41)43-24-15-28-47(34-43)53(45-26-13-18-39(3)32-45)49-30-17-31-50(36-49)54(46-27-14-19-40(4)33-46)48-29-16-25-44(35-48)52(6-2)38-42-22-11-8-12-23-42/h7-36H,5-6,37-38H2,1-4H3
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US07314693-20080101-C00080
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22 28 1 0
28 29 1 0
23 31 1 0
30 31 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 24 25
M SBL 1 1 26
M SMT 1 CH2CH3
M SBV 1 26 -4.7288 5.9822
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 26 27
M SBL 2 1 28
M SMT 2 H3CH2C
M SBV 2 28 -5.5538 7.2602
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 28 29
M SBL 3 1 30
M SMT 3 CH2CH3
M SBV 3 30 -4.7288 7.1092
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 30 31
M SBL 4 1 32
M SMT 4 H3CH2C
M SBV 4 32 -5.9663 5.9822
M END
|
CCN(CC)c1ccc(C(c2ccccn2)c2ccc(N(CC)CC)cc2C)c(C)c1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring1][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][C][Branch1][C][C][=C][Ring2][Ring1][#Branch2]
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InChI=1S/C28H37N3/c1-7-30(8-2)23-14-16-25(21(5)19-23)28(27-13-11-12-18-29-27)26-17-15-24(20-22(26)6)31(9-3)10-4/h11-20,28H,7-10H2,1-6H3
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US07314693-20080101-C00081
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0043.cdx
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17 28 1 0
27 28 1 0
16 29 1 0
29 30 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 25
M SMT 1 H3CH2C
M SBV 1 25 -5.9663 5.8049
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 25 26
M SBL 2 1 27
M SMT 2 CH2CH3
M SBV 2 27 -4.7288 5.8049
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 27 28
M SBL 3 1 29
M SMT 3 H3CH2C
M SBV 3 29 -5.5538 7.0828
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 29 30
M SBL 4 1 31
M SMT 4 CH2CH3
M SBV 4 31 -4.7288 6.9318
M END
|
CCN(CC)c1ccc(C(c2cccs2)c2ccc(N(CC)CC)cc2C)c(C)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring1][=N][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][C][Branch1][C][C][=C][Ring2][Ring1][=Branch2]
|
InChI=1S/C27H36N2S/c1-7-28(8-2)22-13-15-24(20(5)18-22)27(26-12-11-17-30-26)25-16-14-23(19-21(25)6)29(9-3)10-4/h11-19,27H,7-10H2,1-6H3
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US07314693-20080101-C00085
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3.5531 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8386 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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20 47 1 0
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21 50 1 0
49 50 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 43 44
M SBL 1 1 48
M SMT 1 H3CH2C
M SBV 1 48 -5.8322 6.6967
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 45 46
M SBL 2 1 50
M SMT 2 CH2CH3
M SBV 2 50 -4.5947 7.8237
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 47 48
M SBL 3 1 52
M SMT 3 CH2CH3
M SBV 3 52 -4.5947 6.6967
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 49 50
M SBL 4 1 54
M SMT 4 H3CH2C
M SBV 4 54 -5.4197 7.9747
M END
|
CCN(CC)c1ccc(C(c2ccccc2)(c2ccc(N(CC)CC)cc2)c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][=Branch1][Branch1][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring2][=N]
|
InChI=1S/C47H51N3/c1-7-48(8-2)42-30-20-39(21-31-42)47(38-14-12-11-13-15-38,40-22-32-43(33-23-40)49(9-3)10-4)41-24-34-46(35-25-41)50(44-26-16-36(5)17-27-44)45-28-18-37(6)19-29-45/h11-35H,7-10H2,1-6H3
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US07314693-20080101-C00086
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0048.cdx
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50 51 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 44 45
M SBL 1 1 49
M SMT 1 CH2CH3
M SBV 1 49 -4.5947 9.8383
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 46 47
M SBL 2 1 51
M SMT 2 H3CH2C
M SBV 2 51 -5.4197 9.9893
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 48 49
M SBL 3 1 53
M SMT 3 H3CH2C
M SBV 3 53 -5.8322 8.7114
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 50 51
M SBL 4 1 55
M SMT 4 CH2CH3
M SBV 4 55 -4.5947 8.7114
M END
|
CCN(CC)c1ccc(C(C)(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)c2ccc(N(CC)CC)cc2)cc1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][=Branch1][#Branch2][C][Branch1][C][C][Branch2][Branch1][C][C][=C][C][=C][Branch2][Ring2][=Branch1][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring1][O][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][Ring2][Ring2][=C]
|
InChI=1S/C48H53N3/c1-8-49(9-2)43-32-22-41(23-33-43)48(7,42-24-34-44(35-25-42)50(10-3)11-4)40-20-16-38(17-21-40)39-18-30-47(31-19-39)51(45-26-12-36(5)13-27-45)46-28-14-37(6)15-29-46/h12-35H,8-11H2,1-7H3
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US07314693-20080101-C00087
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0049.cdx
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 50 51
M SBL 1 1 56
M SMT 1 H3CH2C
M SBV 1 56 -5.6121 8.1809
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 52 53
M SBL 2 1 58
M SMT 2 CH2CH3
M SBV 2 58 -4.7871 6.9030
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 54 55
M SBL 3 1 60
M SMT 3 H3CH2C
M SBV 3 60 -6.0246 6.9030
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 56 57
M SBL 4 1 62
M SMT 4 CH2CH3
M SBV 4 62 -4.7871 8.0299
M END
|
CCN(CC)c1ccc(C(c2ccc(C)cc2)(c2ccc(N(CC)CC)cc2)c2ccc(N(c3ccc(C)cc3)c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1
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[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][#Branch1][C][C][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][C][=C][Branch2][Ring2][Ring2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring1][=N][C][=C][Ring2][Ring1][O][C][=C][Ring2][Branch1][Ring2]
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InChI=1S/C54H57N3/c1-8-55(9-2)49-34-24-46(25-35-49)54(45-22-14-41(6)15-23-45,47-26-36-50(37-27-47)56(10-3)11-4)48-28-38-53(39-29-48)57(51-30-16-42(7)17-31-51)52-32-20-44(21-33-52)43-18-12-40(5)13-19-43/h12-39H,8-11H2,1-7H3
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US07314693-20080101-C00088
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0050.cdx
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M STY 1 1 SUP
M SLB 1 1 1
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M SMT 1 H3CH2C
M SBV 1 54 -5.7375 7.5622
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 49 50
M SBL 2 1 56
M SMT 2 H3CH2C
M SBV 2 56 -5.3250 8.8401
M END
|
CCN(CC)c1ccc(C(CC)(c2ccccc2)c2ccc(N(c3ccc(C)cc3)c3ccc4ccc5cccc6ccc3c4c56)cc2)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][=Branch1][C][C][Branch1][Ring1][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch2][Ring2][#Branch1][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=C][C][Ring1][N][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][Ring2][Ring1][=C][C][=C][Ring2][Ring2][=N]
|
InChI=1S/C48H44N2/c1-5-48(38-14-9-8-10-15-38,39-22-28-41(29-23-39)49(6-2)7-3)40-24-30-43(31-25-40)50(42-26-16-34(4)17-27-42)45-33-21-37-19-18-35-12-11-13-36-20-32-44(45)47(37)46(35)36/h8-33H,5-7H2,1-4H3
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US07314693-20080101-C00091
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0053.cdx
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20 54 1 0
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 52 53
M SBL 1 1 58
M SMT 1 H3CH2C
M SBV 1 58 -6.7218 9.2411
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 54 55
M SBL 2 1 60
M SMT 2 CH2CH3
M SBV 2 60 -5.8968 9.0901
M END
|
CCN(Cc1ccccc1)c1ccc(C(C)(c2ccc(N(CC)Cc3ccccc3)cc2)c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1
|
[C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch2][=Branch1][Branch1][C][Branch1][C][C][Branch2][Ring1][=Branch2][C][=C][C][=C][Branch1][#C][N][Branch1][Ring1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][S][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring2][=N]
|
InChI=1S/C52H53N3/c1-6-53(38-42-14-10-8-11-15-42)47-32-22-44(23-33-47)52(5,45-24-34-48(35-25-45)54(7-2)39-43-16-12-9-13-17-43)46-26-36-51(37-27-46)55(49-28-18-40(3)19-29-49)50-30-20-41(4)21-31-50/h8-37H,6-7,38-39H2,1-5H3
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US07314693-20080101-C00100
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0062.cdx
ChemDraw05010518312D
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 65 66 67 68 69
M SBL 1 1 77
M SMT 1 (CH3CH2)2N
M SBV 1 77 -6.2021 6.9298
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 70 71 72 73 74
M SBL 2 1 82
M SMT 2 (CH3CH2)2N
M SBV 2 82 -6.0989 8.1801
M END
|
CCN(CC)c1ccc(C(c2ccc(-n3c4ccccc4c4ccccc43)cc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1N(CC)CC
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Branch2][Branch1][C][Branch2][Ring1][S][C][=C][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][Ring2][Ring1][Ring1][Branch2][Ring1][S][C][=C][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][Ring2][Ring1][Ring1][C][=C][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][Ring2][Ring1][Ring1][C][=C][Ring2][Branch1][S][N][Branch1][Ring1][C][C][C][C]
|
InChI=1S/C69H59N5/c1-5-70(6-2)67-46-39-51(47-68(67)71(7-3)8-4)69(48-33-40-52(41-34-48)72-61-27-15-9-21-55(61)56-22-10-16-28-62(56)72,49-35-42-53(43-36-49)73-63-29-17-11-23-57(63)58-24-12-18-30-64(58)73)50-37-44-54(45-38-50)74-65-31-19-13-25-59(65)60-26-14-20-32-66(60)74/h9-47H,5-8H2,1-4H3
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US07314693-20080101-C00106
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0068.cdx
ChemDraw05010518422D
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0.7662 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5912 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0037 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8287 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2412 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8287 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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47 48 1 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 29 30 31 32 33
M SBL 1 1 32
M SMT 1 N(CH2CH3)2
M SBV 1 32 -4.0891 4.3693
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 34 35 36 37 38
M SBL 2 1 37
M SMT 2 N(CH2CH3)2
M SBV 2 37 -4.3985 6.6914
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 5 39 40 41 42 43
M SBL 3 1 42
M SMT 3 (CH3CH2)2N
M SBV 3 42 -5.7391 5.4410
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 5 44 45 46 47 48
M SBL 4 1 47
M SMT 4 (CH3CH2)2N
M SBV 4 47 -5.2235 6.6914
M END
|
CCN(CC)c1ccc(C(=CC=C(c2ccc(N(CC)CC)cc2)c2ccc(N(CC)CC)cc2)c2ccc(N(CC)CC)cc2)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Branch1][=C][C][=Branch2][Ring2][=Branch2][=C][C][=C][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][Ring2][Ring2][O]
|
InChI=1S/C44H58N4/c1-9-45(10-2)39-25-17-35(18-26-39)43(36-19-27-40(28-20-36)46(11-3)12-4)33-34-44(37-21-29-41(30-22-37)47(13-5)14-6)38-23-31-42(32-24-38)48(15-7)16-8/h17-34H,9-16H2,1-8H3
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|
US07314693-20080101-C00107
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0069.cdx
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 43 44
M SBL 1 1 48
M SMT 1 CH2CH3
M SBV 1 48 -3.4458 6.1462
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 45 46
M SBL 2 1 50
M SMT 2 CH2CH3
M SBV 2 50 -3.4458 6.1462
M END
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CCN(Cc1ccccc1)c1cccc(C(=C(c2ccccc2)c2ccccc2)c2cccc(N(CC)Cc3ccccc3)c2)c1
|
[C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Ring2][S][C][=Branch2][Ring1][Ring2][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch1][#C][N][Branch1][Ring1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][S][=C][Ring2][Ring2][Ring2]
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InChI=1S/C44H42N2/c1-3-45(33-35-19-9-5-10-20-35)41-29-17-27-39(31-41)44(43(37-23-13-7-14-24-37)38-25-15-8-16-26-38)40-28-18-30-42(32-40)46(4-2)34-36-21-11-6-12-22-36/h5-32H,3-4,33-34H2,1-2H3
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US07314693-20080101-C00108
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 43 44
M SBL 1 1 46
M SMT 1 CH2CH3
M SBV 1 46 -4.8391 6.2593
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 45 46
M SBL 2 2 48 49
M SMT 2 CH2CH2
M SBV 2 48 -5.6796 4.3910
M SBV 2 49 -7.3917 4.3910
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 47 48
M SBL 3 1 51
M SMT 3 CH2CH3
M SBV 3 51 -4.8391 6.2593
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 49 50
M SBL 4 2 53 54
M SMT 4 CH2CH2
M SBV 4 53 -5.6796 4.3910
M SBV 4 54 -7.3917 4.3910
M END
|
CCN(CCc1ccccc1)c1cccc(C(=CC=C(c2ccccc2)c2ccccc2)c2cccc(N(CC)CCc3ccccc3)c2)c1
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[C][C][N][Branch1][O][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Branch1][Ring1][C][=Branch2][Ring1][=Branch1][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch1][S][N][Branch1][Ring1][C][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][P][=C][Ring2][Ring2][#Branch1]
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InChI=1S/C48H48N2/c1-3-49(35-33-39-19-9-5-10-20-39)45-29-17-27-43(37-45)48(32-31-47(41-23-13-7-14-24-41)42-25-15-8-16-26-42)44-28-18-30-46(38-44)50(4-2)36-34-40-21-11-6-12-22-40/h5-32,37-38H,3-4,33-36H2,1-2H3
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US07314693-20080101-C00111
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0073.cdx
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 29 30 31 32 33
M SBL 1 1 32
M SMT 1 N(CH2CH3)2
M SBV 1 32 -3.2996 4.3693
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 34 35 36 37 38
M SBL 2 1 37
M SMT 2 N(CH2CH3)2
M SBV 2 37 -3.6090 6.6914
M END
|
CCN(CC)c1ccc(C(CCC(c2ccccc2)c2ccccc2)c2ccc(N(CC)CC)cc2)cc1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring2][O][C][Branch2][Ring1][=Branch1][C][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][O][C][=C][Ring2][Ring1][P]
|
InChI=1S/C36H44N2/c1-5-37(6-2)33-23-19-31(20-24-33)36(32-21-25-34(26-22-32)38(7-3)8-4)28-27-35(29-15-11-9-12-16-29)30-17-13-10-14-18-30/h9-26,35-36H,5-8,27-28H2,1-4H3
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US07314693-20080101-C00118
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 38 39 40 41 42
M SBL 1 1 43
M SMT 1 N(CH2CH3)2
M SBV 1 43 -3.5044 6.1775
M END
|
CCN(CC)c1ccc2c(c1)C(=Cc1ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc1)c1ccccc1C=C2
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch2][Ring2][#Branch1][=C][C][=C][C][=C][Branch2][Ring1][#Branch2][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=C][Ring2][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring2][C]
|
InChI=1S/C40H38N2/c1-5-41(6-2)37-26-19-33-18-17-32-9-7-8-10-38(32)40(39(33)28-37)27-31-15-24-36(25-16-31)42(34-20-11-29(3)12-21-34)35-22-13-30(4)14-23-35/h7-28H,5-6H2,1-4H3
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US07314693-20080101-C00119
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0081.cdx
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30 31 1 0
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M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 5 29 30 31 32 33
M SBL 1 1 32
M SMT 1 N(CH2CH3)2
M SBV 1 32 -4.7079 5.2091
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 5 34 35 36 37 38
M SBL 2 1 37
M SMT 2 (CH3CH2)2N
M SBV 2 37 -6.7704 5.9236
M END
|
CCN(CC)c1cccc(C(=CC=C(c2ccccc2)c2cccc(N(CC)CC)c2)c2ccccc2)c1
|
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][Branch2][Ring2][O][C][=Branch2][Ring1][#C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch1][Branch2][N][Branch1][Ring1][C][C][C][C][=C][Ring1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][P]
|
InChI=1S/C36H40N2/c1-5-37(6-2)33-23-15-21-31(27-33)35(29-17-11-9-12-18-29)25-26-36(30-19-13-10-14-20-30)32-22-16-24-34(28-32)38(7-3)8-4/h9-28H,5-8H2,1-4H3
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