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N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

Systemtic Name:N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide
Openeye Name:N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
CAS Name:N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
IUPAC Name:N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
Traditional Name:N-(diethoxyphosphorylmethyl)-7-(4-fluorobenzyl)-2-hydroxy-4-keto-1-methyl-1,5-naphthyridine-3-carboxamide
Formula: C22H25FN3O6P
MolecularWeight: 477.422564
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=C(C=C3)F)C)O)OCC


Isomeric SMILES

CCOP(=O)(CNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=C(C=C3)F)C)O)OCC


InChI

InChI=1S/C22H25FN3O6P/c1-4-31-33(30,32-5-2)13-25-21(28)18-20(27)19-17(26(3)22(18)29)11-15(12-24-19)10-14-6-8-16(23)9-7-14/h6-9,11-12,29H,4-5,10,13H2,1-3H3,(H,25,28)


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