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

Systemtic Name: 2-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl-(2-hydroxyethyl)ammonium Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/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)/p+1