N-(1-bromanylisoquinolin-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1-bromanylisoquinolin-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-bromo-3-isoquinolyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1-bromo-3-isoquinolinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1-bromoisoquinolin-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-bromo-3-isoquinolyl)-2-(4-phenylphenyl)acetamide Formula: C23H17BrN2O MolecularWeight: 417.29788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=CC=CC=C4C(=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=CC=CC=C4C(=N3)Br

InChI

InChI=1S/C23H17BrN2O/c24-23-20-9-5-4-8-19(20)15-21(26-23)25-22(27)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,25,26,27)