3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-morpholinophenyl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C)C#N

InChI

InChI=1S/C21H24N4O3/c1-14-18(15(2)23-21(27)19(14)13-22)7-8-20(26)24-16-3-5-17(6-4-16)25-9-11-28-12-10-25/h3-6H,7-12H2,1-2H3,(H,23,27)(H,24,26)