N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C16H18N4O2/c1-11(2)16(3,10-17)19-15(22)9-20-13-7-5-4-6-12(13)14(21)8-18-20/h4-8,11H,9H2,1-3H3,(H,19,22)