N-(4-cyanophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O2/c18-9-12-5-7-13(8-6-12)20-16(22)11-21-15-4-2-1-3-14(15)19-10-17(21)23/h1-8,10H,11H2,(H,20,22)