6-methyl-3-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[4-(4-methyl-1-piperidyl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[4-(4-methyl-1-piperidinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[4-(4-methylpiperidin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[[4-(4-methylpiperidino)anilino]methyl]carbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H27N3O/c1-16-9-11-26(12-10-16)21-6-4-20(5-7-21)24-15-19-14-18-13-17(2)3-8-22(18)25-23(19)27/h3-8,13-14,16,24H,9-12,15H2,1-2H3,(H,25,27)