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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-(1-naphthyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-24-13-12-17-18(22(24)26)9-5-11-20(17)27-14-21(25)23-19-10-4-7-15-6-2-3-8-16(15)19/h2-13H,14H2,1H3,(H,23,25)