N-isoquinolin-5-yl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-isoquinolyl)-2-(4-phenylphenyl)acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H18N2O/c26-23(25-22-8-4-7-20-16-24-14-13-21(20)22)15-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-14,16H,15H2,(H,25,26)