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1-[4-[7-chloranyl-3-[(cyclooctylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone
1-[4-[7-chloranyl-3-[(cyclooctylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNC4CCCCCCC4
Isomeric SMILES
CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNC4CCCCCCC4
InChI
InChI=1S/C24H33ClN4O/c1-18(30)28-11-13-29(14-12-28)24-20(15-19-9-10-21(25)16-23(19)27-24)17-26-22-7-5-3-2-4-6-8-22/h9-10,15-16,22,26H,2-8,11-14,17H2,1H3
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- N-(2-methoxyethyl)-N,5-dimethyl-4-(2-morpholin-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
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- methyl (2S,4S,5R)-5-(2-chlorophenyl)-4-(cyclopropylmethylcarbamoyl)-1,2-dimethyl-pyrrolidine-2-carboxylate
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- 3-[(3R)-1-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]piperidin-1-ium-3-yl]-1-morpholin-4-yl-propan-1-one
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