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

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(14-25-15-22(27)24-19-12-6-7-13-20(19)25)23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,26)(H,24,27)