N-(2-phenylquinolin-3-yl)benzamide

Systemtic Name: N-(2-phenylquinolin-3-yl)benzamide Openeye Name: N-(2-phenyl-3-quinolyl)benzamide CAS Name: N-(2-phenyl-3-quinolinyl)benzamide IUPAC Name: N-(2-phenylquinolin-3-yl)benzamide Traditional Name: N-(2-phenyl-3-quinolyl)benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=CC=C4

InChI

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