2-(2-oxidanylidenequinoxalin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H16N4O3/c23-16(21-18(25)20-10-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)19-11-17(22)24/h1-9,11H,10,12H2,(H2,20,21,23,25)