dimethyl-[3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]propyl]azanium chloride

Systemtic Name: dimethyl-[3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]propyl]azanium chloride Openeye Name: 3-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]propyl-dimethylammonium chloride IUPAC Name: 3-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]propyl-dimethylazanium chloride Traditional Name: 3-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]propyl-dimethyl-ammonium chloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+](C)C.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H21N3O3.ClH/c1-18(2)10-6-9-17-15(21)13-14(20)11-7-4-5-8-12(11)19(3)16(13)22;/h4-5,7-8,22H,6,9-10H2,1-3H3,(H,17,21);1H