3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

InChI

InChI=1S/C16H22N4O3/c1-5-20(9-14(21)18-4)15(22)7-6-12-10(2)13(8-17)16(23)19-11(12)3/h5-7,9H2,1-4H3,(H,18,21)(H,19,23)