N-(2,3-dimethylphenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H22N2O3/c1-4-23-12-11-16-17(21(23)25)8-6-10-19(16)26-13-20(24)22-18-9-5-7-14(2)15(18)3/h5-12H,4,13H2,1-3H3,(H,22,24)