4-phenyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-phenyl-N-quinolin-8-yl-benzamide Openeye Name: 4-phenyl-N-(8-quinolyl)benzamide CAS Name: 4-phenyl-N-(8-quinolinyl)benzamide IUPAC Name: 4-phenyl-N-quinolin-8-ylbenzamide Traditional Name: 4-phenyl-N-(8-quinolyl)benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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