N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)C#N)C

InChI

InChI=1S/C20H21ClN4O3/c1-13-9-14(2)25(20(27)16(13)11-22)12-19(26)23-15-3-4-18(17(21)10-15)24-5-7-28-8-6-24/h3-4,9-10H,5-8,12H2,1-2H3,(H,23,26)