N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H15N3O2/c1-19(13-7-3-2-4-8-13)17(22)12-20-15-10-6-5-9-14(15)16(21)11-18-20/h2-11H,12H2,1H3