6-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-hydroxy-4-(m-tolyl)-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-hydroxy-4-(m-tolyl)piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C23H26N2O3/c1-16-3-2-4-19(13-16)23(28)9-11-25(12-10-23)15-21(26)18-5-7-20-17(14-18)6-8-22(27)24-20/h2-5,7,13-14,28H,6,8-12,15H2,1H3,(H,24,27)