N-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide Openeye Name: 2-(2-oxo-3-phenyl-quinoxalin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-3-phenyl-1-quinoxalinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-quinoxalin-1-yl)-N-(p-tolyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-11-13-18(14-12-16)24-21(27)15-26-20-10-6-5-9-19(20)25-22(23(26)28)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)