N-(2,3-diphenylbenzo[f]quinoxalin-7-yl)ethanamide

Systemtic Name: N-(2,3-diphenylbenzo[f]quinoxalin-7-yl)ethanamide Openeye Name: N-(2,3-diphenylbenzo[f]quinoxalin-7-yl)acetamide CAS Name: N-(2,3-diphenyl-7-benzo[f]quinoxalinyl)acetamide IUPAC Name: N-(2,3-diphenylbenzo[f]quinoxalin-7-yl)acetamide Traditional Name: N-(2,3-diphenylbenzo[f]quinoxalin-7-yl)acetamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O/c1-17(30)27-22-14-8-13-21-20(22)15-16-23-26(21)29-25(19-11-6-3-7-12-19)24(28-23)18-9-4-2-5-10-18/h2-16H,1H3,(H,27,30)