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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-22-13-11-16-17(20(22)24)8-5-9-18(16)25-14-19(23)21-12-10-15-6-3-2-4-7-15/h2-9,11,13H,10,12,14H2,1H3,(H,21,23)