N-(4-methylphenyl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(p-tolyl)-3-(3-quinolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-quinolin-3-ylbenzamide Traditional Name: N-(p-tolyl)-3-(3-quinolyl)benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N2O/c1-16-9-11-21(12-10-16)25-23(26)19-7-4-6-17(13-19)20-14-18-5-2-3-8-22(18)24-15-20/h2-15H,1H3,(H,25,26)