2-[[2-(4-dimethylaminophenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-(4-dimethylaminophenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(4-dimethylaminophenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[2-(4-dimethylaminophenyl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-dimethylaminophenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[2-(4-dimethylaminophenyl)-6-keto-4H-quinoxaline-5-carbonyl]amino]acetic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O

InChI

InChI=1S/C19H18N4O4/c1-23(2)12-5-3-11(4-6-12)14-9-20-18-13(22-14)7-8-15(24)17(18)19(27)21-10-16(25)26/h3-9,20H,10H2,1-2H3,(H,21,27)(H,25,26)