N-(4-methylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: 4-(3-phenylquinoxalin-2-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: 4-(3-phenylquinoxalin-2-yl)-N-(p-tolyl)benzamide Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c1-19-11-17-23(18-12-19)29-28(32)22-15-13-21(14-16-22)27-26(20-7-3-2-4-8-20)30-24-9-5-6-10-25(24)31-27/h2-18H,1H3,(H,29,32)