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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C)C#N

InChI

InChI=1S/C24H24N4O4/c1-15-19(16(2)27-24(30)20(15)13-25)5-7-23(29)28-18-4-6-21(31-3)22(12-18)32-14-17-8-10-26-11-9-17/h4,6,8-12H,5,7,14H2,1-3H3,(H,27,30)(H,28,29)