N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide; 2-hydroxy-2-oxo-acetate CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide; 2-hydroxy-2-oxoacetate IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide; 2-hydroxy-2-oxoacetate Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide binoxalate Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCC(CC3)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCC(CC3)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H27N3O.C2H2O4/c1-4-17-15(3)20(16-7-5-6-8-18(16)21-17)22-19(24)13-23-11-9-14(2)10-12-23;3-1(4)2(5)6/h5-8,14H,4,9-13H2,1-3H3,(H,21,22,24);(H,3,4)(H,5,6)