N-methyl-2-(1-oxidanylideneisoquinolin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(1-oxidanylideneisoquinolin-2-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(1-oxo-2-isoquinolyl)-N-phenyl-acetamide CAS Name: N-methyl-2-(1-oxo-2-isoquinolinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(1-oxoisoquinolin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-methyl-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2/c1-19(15-8-3-2-4-9-15)17(21)13-20-12-11-14-7-5-6-10-16(14)18(20)22/h2-12H,13H2,1H3