5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-1-methyl-N-(3,4,5-trimethoxyphenyl)picolinamide Formula: C23H23FN2O6 MolecularWeight: 442.436923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O6/c1-26-12-21(32-13-14-5-7-15(24)8-6-14)18(27)11-17(26)23(28)25-16-9-19(29-2)22(31-4)20(10-16)30-3/h5-12H,13H2,1-4H3,(H,25,28)