2-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl-(2-hydroxyethyl)azanium chloride

Systemtic Name: 2-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl-(2-hydroxyethyl)azanium chloride Openeye Name: 2-[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium chloride CAS Name: 2-[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]ethyl-(2-hydroxyethyl)ammonium chloride IUPAC Name: 2-[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)azanium chloride Traditional Name: 2-[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium chloride Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH2+]CCO.[Cl-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH2+]CCO.[Cl-]

InChI

InChI=1S/C16H21N3O4.ClH/c1-2-19-12-6-4-3-5-11(12)14(21)13(16(19)23)15(22)18-8-7-17-9-10-20;/h3-6,17,20,23H,2,7-10H2,1H3,(H,18,22);1H