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

Systemtic Name: 6-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(4-isobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-(2-methylpropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(2-methylpropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(4-isobutylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril hydrochloride Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2.ClH/c1-13(2)12-20-7-9-21(10-8-20)18(23)15-3-5-16-14(11-15)4-6-17(22)19-16;/h3,5,11,13H,4,6-10,12H2,1-2H3,(H,19,22);1H