4-[2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,3-dioxo-4H-quinoxalin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dioxo-4H-quinoxalin-1-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dioxo-4H-quinoxalin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,3-diketo-4H-quinoxalin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

InChI

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