N-(3-acetamidophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H16N4O3/c1-12(23)20-13-5-4-6-14(9-13)21-17(24)11-22-16-8-3-2-7-15(16)19-10-18(22)25/h2-10H,11H2,1H3,(H,20,23)(H,21,24)