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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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