N-(5-acetamido-2-methoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-11-15(12(2)22-20(27)16(11)10-21)6-8-19(26)24-17-9-14(23-13(3)25)5-7-18(17)28-4/h5,7,9H,6,8H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)