N-(2,5-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(2,5-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(2,5-dimethylphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: N-(2,5-dimethylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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