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

Systemtic Name: N-(2-cyanophenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N4O2/c18-9-12-5-1-2-6-13(12)19-16(22)10-21-11-17(23)20-14-7-3-4-8-15(14)21/h1-8H,10-11H2,(H,19,22)(H,20,23)