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

Systemtic Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-cyclopropyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)C#N

InChI

InChI=1S/C21H22N4O3/c1-12-17(13(2)23-21(28)18(12)11-22)8-9-19(26)24-16-5-3-4-14(10-16)20(27)25-15-6-7-15/h3-5,10,15H,6-9H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)