5-[3-[4-(2,3-dimethylphenyl)-4-ethanoyl-piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2,3-dimethylphenyl)-4-ethanoyl-piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-acetyl-4-(2,3-dimethylphenyl)-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-acetyl-4-(2,3-dimethylphenyl)-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-acetyl-4-(2,3-dimethylphenyl)piperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-acetyl-4-(2,3-dimethylphenyl)piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2(CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C2(CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O)C(=O)C

InChI

InChI=1S/C27H34N2O4/c1-18-6-4-7-23(19(18)2)27(20(3)30)12-14-29(15-13-27)16-21(31)17-33-25-9-5-8-24-22(25)10-11-26(32)28-24/h4-9,21,31H,10-17H2,1-3H3,(H,28,32)