N-isoquinolin-1-yl-2-phenyl-benzamide

Systemtic Name: N-isoquinolin-1-yl-2-phenyl-benzamide Openeye Name: N-(1-isoquinolyl)-2-phenyl-benzamide CAS Name: N-(1-isoquinolinyl)-2-phenylbenzamide IUPAC Name: N-isoquinolin-1-yl-2-phenylbenzamide Traditional Name: N-(1-isoquinolyl)-2-phenyl-benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=CC4=CC=CC=C43

InChI

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