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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-13-17(14(2)23-21(28)18(13)11-22)9-10-19(26)24-15-5-7-16(8-6-15)29-12-20(27)25(3)4/h5-8H,9-10,12H2,1-4H3,(H,23,28)(H,24,26)