1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-24(2)19-10-7-18(8-11-19)23(28)25-15-13-20(14-16-25)26-21-6-4-3-5-17(21)9-12-22(26)27/h3-8,10-11,20H,9,12-16H2,1-2H3