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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-17(8-4-7-15)14(20)10-18-12-6-3-2-5-11(12)13(19)9-16-18/h2-3,5-6,9H,4,8,10H2,1H3