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N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name:N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-(3-chloro-4-morpholino-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name:N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC Name:N-(3-chloro-4-morpholin-4-ylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
Traditional Name:N-(3-chloro-4-morpholino-phenyl)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide
Formula: C21H23ClN4O4
MolecularWeight: 430.88472
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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)COC


Isomeric SMILES

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


InChI

InChI=1S/C21H23ClN4O4/c1-14-9-15(13-29-2)17(11-23)21(28)26(14)12-20(27)24-16-3-4-19(18(22)10-16)25-5-7-30-8-6-25/h3-4,9-10H,5-8,12-13H2,1-2H3,(H,24,27)


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