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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

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