1-[1-[4-methoxy-2-(methylamino)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-methoxy-2-(methylamino)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-methoxy-2-(methylamino)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-methoxy-2-(methylamino)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-methoxy-2-(methylamino)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-methoxy-2-(methylamino)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-24-20-15-18(29-2)8-9-19(20)23(28)25-13-11-17(12-14-25)26-21-6-4-3-5-16(21)7-10-22(26)27/h3-6,8-9,15,17,24H,7,10-14H2,1-2H3