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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorobenzyl)oxy-4-keto-1H-pyridine-2-carboxamide
Formula: C21H17FN2O5
MolecularWeight: 396.368483
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F


InChI

InChI=1S/C21H17FN2O5/c22-14-3-1-13(2-4-14)12-29-20-11-23-16(10-17(20)25)21(26)24-15-5-6-18-19(9-15)28-8-7-27-18/h1-6,9-11H,7-8,12H2,(H,23,25)(H,24,26)


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