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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=CC=CC=C2C(=O)C=N1)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1C2=CC=CC=C2C(=O)C=N1)C3(CCCCC3)C#N

InChI

InChI=1S/C18H20N4O2/c1-21(18(13-19)9-5-2-6-10-18)17(24)12-22-15-8-4-3-7-14(15)16(23)11-20-22/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3