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

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-23-14-12-17-18(21(23)25)9-6-10-19(17)26-15-20(24)22-13-11-16-7-4-3-5-8-16/h3-10,12,14H,2,11,13,15H2,1H3,(H,22,24)