7-[3-[4-(3-methylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3-methylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(m-tolyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(3-methylphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(m-tolyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C24H30N2O3/c1-17-3-2-4-20(13-17)18-9-11-26(12-10-18)15-21(27)16-29-22-7-5-19-6-8-24(28)25-23(19)14-22/h2-5,7,13-14,18,21,27H,6,8-12,15-16H2,1H3,(H,25,28)