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

Systemtic Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-ethyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C20H22N4O3/c1-4-22-19(26)14-6-5-7-15(10-14)24-18(25)9-8-16-12(2)17(11-21)20(27)23-13(16)3/h5-7,10H,4,8-9H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)