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

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-3-phenyl-quinoxalin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-3-phenyl-1-quinoxalinyl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-3-phenylquinoxalin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-3-phenyl-quinoxalin-1-yl)-N-phenyl-acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20(23-17-11-5-2-6-12-17)15-25-19-14-8-7-13-18(19)24-21(22(25)27)16-9-3-1-4-10-16/h1-14H,15H2,(H,23,26)