8-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one hydrochloride Openeye Name: 8-(4-isobutylpiperazine-1-carbonyl)-1H-quinolin-2-one hydrochloride CAS Name: 8-[[4-(2-methylpropyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one hydrochloride Traditional Name: 8-(4-isobutylpiperazine-1-carbonyl)carbostyril hydrochloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(=O)C2=CC=CC3=C2NC(=O)C=C3.Cl

Isomeric SMILES

CC(C)CN1CCN(CC1)C(=O)C2=CC=CC3=C2NC(=O)C=C3.Cl

InChI

InChI=1S/C18H23N3O2.ClH/c1-13(2)12-20-8-10-21(11-9-20)18(23)15-5-3-4-14-6-7-16(22)19-17(14)15;/h3-7,13H,8-12H2,1-2H3,(H,19,22);1H