2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanamide

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N

InChI

InChI=1S/C12H12N2O3/c1-14-6-5-8-9(12(14)16)3-2-4-10(8)17-7-11(13)15/h2-6H,7H2,1H3,(H2,13,15)