N-(2,3-diphenylquinoxalin-6-yl)ethanamide

Systemtic Name: N-(2,3-diphenylquinoxalin-6-yl)ethanamide Openeye Name: N-(2,3-diphenylquinoxalin-6-yl)acetamide CAS Name: N-(2,3-diphenyl-6-quinoxalinyl)acetamide IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-diphenylquinoxalin-6-yl)acetamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-15(26)23-18-12-13-19-20(14-18)25-22(17-10-6-3-7-11-17)21(24-19)16-8-4-2-5-9-16/h2-14H,1H3,(H,23,26)