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

Systemtic Name: 6-[4-(3-methylbutyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(4-isopentylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-(3-methylbutyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(3-methylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(4-isoamylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril hydrochloride Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

CC(C)CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C19H27N3O2.ClH/c1-14(2)7-8-21-9-11-22(12-10-21)19(24)16-3-5-17-15(13-16)4-6-18(23)20-17;/h3,5,13-14H,4,6-12H2,1-2H3,(H,20,23);1H