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

Systemtic Name: 5-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(4-benzoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-(4-benzoyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(4-benzoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(4-benzoylpiperazino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O3.ClH/c27-22-11-10-19-20(24-22)8-4-9-21(19)29-17-5-12-25-13-15-26(16-14-25)23(28)18-6-2-1-3-7-18;/h1-4,6-9H,5,10-17H2,(H,24,27);1H