6-[4-(2-oxidanylidenepropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-(2-oxidanylidenepropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(4-acetonylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(2-oxopropyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(2-oxopropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(4-acetonylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

CC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C17H21N3O3.ClH/c1-12(21)11-19-6-8-20(9-7-19)17(23)14-2-4-15-13(10-14)3-5-16(22)18-15;/h2,4,10H,3,5-9,11H2,1H3,(H,18,22);1H