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

Systemtic Name: 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 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]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C22H27N3O3.ClH/c26-18(15-24-11-13-25(14-12-24)17-5-2-1-3-6-17)16-28-21-8-4-7-20-19(21)9-10-22(27)23-20;/h1-8,18,26H,9-16H2,(H,23,27);1H