[2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [2-[[2-(dimethylamino)-4-quinolyl]amino]-2-oxo-ethyl]-isopropyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [2-[[2-(dimethylamino)-4-quinolinyl]amino]-2-oxoethyl]-propan-2-ylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxoethyl]-propan-2-ylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [2-[[2-(dimethylamino)-4-quinolyl]amino]-2-keto-ethyl]-isopropyl-ammonium binoxalate Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(C)[NH2+]CC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C16H22N4O.C2H2O4/c1-11(2)17-10-16(21)19-14-9-15(20(3)4)18-13-8-6-5-7-12(13)14;3-1(4)2(5)6/h5-9,11,17H,10H2,1-4H3,(H,18,19,21);(H,3,4)(H,5,6)