2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)N

InChI

InChI=1S/C13H14N4O3/c1-8-13(20)17(7-12(19)15-6-11(14)18)10-5-3-2-4-9(10)16-8/h2-5H,6-7H2,1H3,(H2,14,18)(H,15,19)