N-(5-acetamido-2-methoxy-phenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C23H22FN3O5 MolecularWeight: 439.436283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O5/c1-14(28)25-17-8-9-21(31-3)18(10-17)26-23(30)19-11-20(29)22(12-27(19)2)32-13-15-4-6-16(24)7-5-15/h4-12H,13H2,1-3H3,(H,25,28)(H,26,30)