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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-13-16(14(2)23-20(27)17(13)11-21)4-6-19(26)24-18-5-3-15(12-22-18)25-7-9-28-10-8-25/h3,5,12H,4,6-10H2,1-2H3,(H,23,27)(H,22,24,26)