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

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-phenyl-acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-phenylacetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-16-9-5-8-15-14(16)10-11-20(18(15)22)12-17(21)19-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,19,21)