5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[3-[4-(3-chlorophenyl)piperazino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C29H32ClN3O4 MolecularWeight: 522.03508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32ClN3O4/c30-22-7-4-8-23(17-22)33-15-13-32(14-16-33)18-24(34)20-37-26-10-11-27(29-25(26)9-12-28(35)31-29)36-19-21-5-2-1-3-6-21/h1-8,10-11,17,24,34H,9,12-16,18-20H2,(H,31,35)