N-(2-phenylquinolin-6-yl)benzamide

Systemtic Name: N-(2-phenylquinolin-6-yl)benzamide Openeye Name: N-(2-phenyl-6-quinolyl)benzamide CAS Name: N-(2-phenyl-6-quinolinyl)benzamide IUPAC Name: N-(2-phenylquinolin-6-yl)benzamide Traditional Name: N-(2-phenyl-6-quinolyl)benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22(17-9-5-2-6-10-17)23-19-12-14-21-18(15-19)11-13-20(24-21)16-7-3-1-4-8-16/h1-15H,(H,23,25)