3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2,4-dimethoxybenzyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=C(C=C(C=C2)OC)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=C(C=C(C=C2)OC)OC)C)C#N

InChI

InChI=1S/C20H23N3O4/c1-12-16(13(2)23-20(25)17(12)10-21)7-8-19(24)22-11-14-5-6-15(26-3)9-18(14)27-4/h5-6,9H,7-8,11H2,1-4H3,(H,22,24)(H,23,25)