N-(3,4-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O/c1-19-12-17-24(18-20(19)2)30-29(33)23-15-13-22(14-16-23)28-27(21-8-4-3-5-9-21)31-25-10-6-7-11-26(25)32-28/h3-18H,1-2H3,(H,30,33)