2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-phenyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C17H14N2O3/c20-16(19-12-5-2-1-3-6-12)11-22-15-8-4-7-14-13(15)9-10-18-17(14)21/h1-10H,11H2,(H,18,21)(H,19,20)