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

Systemtic Name: 5-[3-[2-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(4-chlorophenyl)-4-hydroxy-piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1O)C2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CN(C(CC1O)C2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C23H27ClN2O4/c24-16-6-4-15(5-7-16)21-12-17(27)10-11-26(21)13-18(28)14-30-22-3-1-2-20-19(22)8-9-23(29)25-20/h1-7,17-18,21,27-28H,8-14H2,(H,25,29)