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3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one

3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name:3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one
Openeye Name:3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]-1-methyl-quinolin-4-one
CAS Name:3-[[3-(3,4-dimethylanilino)-1-piperidinyl]-oxomethyl]-1-methyl-4-quinolinone
IUPAC Name:3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]-1-methylquinolin-4-one
Traditional Name:3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]-1-methyl-4-quinolone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C)C


InChI

InChI=1S/C24H27N3O2/c1-16-10-11-18(13-17(16)2)25-19-7-6-12-27(14-19)24(29)21-15-26(3)22-9-5-4-8-20(22)23(21)28/h4-5,8-11,13,15,19,25H,6-7,12,14H2,1-3H3


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