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

Systemtic Name: N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(4-oxo-1-cinnolinyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(4-oxocinnolin-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(4-ketocinnolin-1-yl)-N-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-20(14-8-4-3-5-9-14)18(23)13-21-16-11-7-6-10-15(16)17(22)12-19-21/h3-12H,2,13H2,1H3