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

Systemtic Name: diethyl-[2-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl]azanium chloride Openeye Name: diethyl-[2-[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl]ammonium chloride CAS Name: diethyl-[2-[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]ethyl]azanium chloride Traditional Name: diethyl-[2-[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl]ammonium chloride Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3.ClH/c1-4-20(5-2)12-11-19-17(23)15-16(22)13-9-7-8-10-14(13)21(6-3)18(15)24;/h7-10,24H,4-6,11-12H2,1-3H3,(H,19,23);1H