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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C24H30N2O3/c1-18-3-7-20(8-4-18)24(28)11-14-26(15-12-24)13-2-16-29-21-9-5-19-6-10-23(27)25-22(19)17-21/h3-5,7-9,17,28H,2,6,10-16H2,1H3,(H,25,27)