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

Systemtic Name: 1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoranyl-2-methylsulfonyl-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: 1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoro-2-methylsulfonyl-phenyl)methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 1-(1,4-dioxan-2-ylmethyl)-N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 1-(1,4-dioxan-2-ylmethyl)-N-(4-fluoro-2-mesyl-benzyl)-2-hydroxy-4-keto-1,5-naphthyridine-3-carboxamide Formula: C22H22FN3O7S MolecularWeight: 491.489383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O7S/c1-34(30,31)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)11-15-12-32-7-8-33-15/h2-6,9,15,29H,7-8,10-12H2,1H3,(H,25,28)