[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-dimethyl-ammonium binoxalate Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+](C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+](C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C16H21N3O.C2H2O4/c1-5-13-11(2)16(18-15(20)10-19(3)4)12-8-6-7-9-14(12)17-13;3-1(4)2(5)6/h6-9H,5,10H2,1-4H3,(H,17,18,20);(H,3,4)(H,5,6)