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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c1-33-23-17-15-22(16-18-23)29-28(32)21-13-11-20(12-14-21)27-26(19-7-3-2-4-8-19)30-24-9-5-6-10-25(24)31-27/h2-18H,1H3,(H,29,32)