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

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(1-naphthyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-2-25-14-13-18-19(23(25)27)10-6-12-21(18)28-15-22(26)24-20-11-5-8-16-7-3-4-9-17(16)20/h3-14H,2,15H2,1H3,(H,24,26)