6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[1-oxo-4-(4-phenyl-1-piperazinyl)butyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(4-phenylpiperazino)butanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c27-22(19-8-10-21-18(17-19)9-11-23(28)24-21)7-4-12-25-13-15-26(16-14-25)20-5-2-1-3-6-20;/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,24,28);1H