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2-[4-[cyclopentyl(methyl)amino]piperidin-1-yl]-4-methyl-1H-quinolin-7-one
2-[4-[cyclopentyl(methyl)amino]piperidin-1-yl]-4-methyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=O)C=C2NC(=C1)N3CCC(CC3)N(C)C4CCCC4
Isomeric SMILES
CC1=C2C=CC(=O)C=C2NC(=C1)N3CCC(CC3)N(C)C4CCCC4
InChI
InChI=1S/C21H29N3O/c1-15-13-21(22-20-14-18(25)7-8-19(15)20)24-11-9-17(10-12-24)23(2)16-5-3-4-6-16/h7-8,13-14,16-17,22H,3-6,9-12H2,1-2H3
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