6,8-dimethyl-3-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[(1-benzyl-4-piperidyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[(1-benzylpiperidin-4-yl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-benzyl-4-piperidyl)amino]methyl]-6,8-dimethyl-carbostyril Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O/c1-17-12-18(2)23-20(13-17)14-21(24(28)26-23)15-25-22-8-10-27(11-9-22)16-19-6-4-3-5-7-19/h3-7,12-14,22,25H,8-11,15-16H2,1-2H3,(H,26,28)