8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one hydrochloride Openeye Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one hydrochloride CAS Name: 8-methyl-3-(4-methyl-1-piperazinyl)-1H-quinolin-2-one hydrochloride IUPAC Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one hydrochloride Traditional Name: 8-methyl-3-(4-methylpiperazino)carbostyril hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C.Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C.Cl

InChI

InChI=1S/C15H19N3O.ClH/c1-11-4-3-5-12-10-13(15(19)16-14(11)12)18-8-6-17(2)7-9-18;/h3-5,10H,6-9H2,1-2H3,(H,16,19);1H