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

Systemtic Name: 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 8-benzyloxy-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 8-benzoxy-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C29H34ClN3O4 MolecularWeight: 524.05096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4.ClH/c33-24(19-31-15-17-32(18-16-31)23-9-5-2-6-10-23)21-36-26-12-13-27(29-25(26)11-14-28(34)30-29)35-20-22-7-3-1-4-8-22;/h1-10,12-13,24,33H,11,14-21H2,(H,30,34);1H