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1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoranyl-2-methylsulfanyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoranyl-2-methylsulfanyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

Systemtic Name:1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoranyl-2-methylsulfanyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide
Openeye Name:1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoro-2-methylsulfanyl-phenyl)methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide
CAS Name:1-(1,4-dioxan-2-ylmethyl)-N-[[4-fluoro-2-(methylthio)phenyl]methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide
IUPAC Name:1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoro-2-methylsulfanylphenyl)methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide
Traditional Name:1-(1,4-dioxan-2-ylmethyl)-N-[4-fluoro-2-(methylthio)benzyl]-2-hydroxy-4-keto-1,5-naphthyridine-3-carboxamide
Formula: C22H22FN3O5S
MolecularWeight: 459.490583
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=C1)F)CNC(=O)C2=C(N(C3=C(C2=O)N=CC=C3)CC4COCCO4)O


Isomeric SMILES

CSC1=C(C=CC(=C1)F)CNC(=O)C2=C(N(C3=C(C2=O)N=CC=C3)CC4COCCO4)O


InChI

InChI=1S/C22H22FN3O5S/c1-32-17-9-14(23)5-4-13(17)10-25-21(28)18-20(27)19-16(3-2-6-24-19)26(22(18)29)11-15-12-30-7-8-31-15/h2-6,9,15,29H,7-8,10-12H2,1H3,(H,25,28)


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