N-(methylcarbamoyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CNC(=O)NC(=O)CN1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H14N4O3/c1-13-12(19)15-11(18)7-16-6-10(17)14-8-4-2-3-5-9(8)16/h2-5H,6-7H2,1H3,(H,14,17)(H2,13,15,18,19)