2-(4-phenylphenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-phenylphenyl)-N-(5-quinolyl)acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18N2O/c26-23(25-22-10-4-9-21-20(22)8-5-15-24-21)16-17-11-13-19(14-12-17)18-6-2-1-3-7-18/h1-15H,16H2,(H,25,26)