2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-methyl-N-phenyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-22-13-12-16-17(20(22)24)10-7-11-18(16)25-14-19(23)21(2)15-8-5-4-6-9-15/h4-13H,3,14H2,1-2H3