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

Systemtic Name: 1-[1-[4-methoxy-2-(propylamino)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-methoxy-2-(propylamino)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-methoxy-2-(propylamino)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-methoxy-2-(propylamino)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-methoxy-2-(propylamino)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCCNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-3-14-26-22-17-20(31-2)9-10-21(22)25(30)27-15-12-19(13-16-27)28-23-7-5-4-6-18(23)8-11-24(28)29/h4-7,9-10,17,19,26H,3,8,11-16H2,1-2H3