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

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(4-phenoxyphenyl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c26-22(16-25-15-14-17-6-4-5-9-21(17)23(25)27)24-18-10-12-20(13-11-18)28-19-7-2-1-3-8-19/h1-15H,16H2,(H,24,26)