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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-2-20-12-18-24(19-13-20)30-29(33)23-16-14-22(15-17-23)28-27(21-8-4-3-5-9-21)31-25-10-6-7-11-26(25)32-28/h3-19H,2H2,1H3,(H,30,33)