N-(3-phenylisoquinolin-1-yl)benzamide

Systemtic Name: N-(3-phenylisoquinolin-1-yl)benzamide Openeye Name: N-(3-phenyl-1-isoquinolyl)benzamide CAS Name: N-(3-phenyl-1-isoquinolinyl)benzamide IUPAC Name: N-(3-phenylisoquinolin-1-yl)benzamide Traditional Name: N-(3-phenyl-1-isoquinolyl)benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4

InChI

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