2-(2-oxidanylidenequinoxalin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C14H16N4O3/c1-2-7-15-14(21)17-12(19)9-18-11-6-4-3-5-10(11)16-8-13(18)20/h3-6,8H,2,7,9H2,1H3,(H2,15,17,19,21)