N-(2-cyanoethyl)-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(4-ketocinnolin-1-yl)-N-methyl-propionamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CN(CCC#N)C(=O)CCN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H16N4O2/c1-18(9-4-8-16)15(21)7-10-19-13-6-3-2-5-12(13)14(20)11-17-19/h2-3,5-6,11H,4,7,9-10H2,1H3