2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(4-phenylphenyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O2/c26-22(16-25-15-14-19-8-4-5-9-21(19)23(25)27)24-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,24,26)