2-(2-oxidanylidenequinoxalin-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

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