3-(2'-HYDROXY-2',2'-DIOXO-2'-LAMBDA(6)-DISULFANYL)-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-2H-PYRANO-[2,3-B]-QUINOLIN-5-ONE
Compound with spectra: 1 NMR
![3-(2'-HYDROXY-2',2'-DIOXO-2'-LAMBDA(6)-DISULFANYL)-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-2H-PYRANO-[2,3-B]-QUINOLIN-5-ONE](/api/compound/IkRb70WyEQu.png?ph=true&h=300&w=458 "3-(2'-HYDROXY-2',2'-DIOXO-2'-LAMBDA(6)-DISULFANYL)-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-2H-PYRANO-[2,3-B]-QUINOLIN-5-ONE")
| SpectraBase Compound ID | IkRb70WyEQu |
|---|---|
| InChI | InChI=1S/C14H15NO5S2/c1-14(2)11(21-22(17,18)19)7-9-12(16)8-5-3-4-6-10(8)15-13(9)20-14/h3-6,11H,7H2,1-2H3,(H,15,16)(H,17,18,19) |
| InChIKey | NDKJUBPMNXDYQI-UHFFFAOYSA-N |
| Mol Weight | 341.4 g/mol |
| Molecular Formula | C14H15NO5S2 |
| Exact Mass | 341.039165 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
VLHROMVHVKMNLA-UHFFFAOYSA-N
ISOPLATYDESMINE
Furo[2,3-b]quinolin-4(2H)-one, 2-(benzoyloxy)-3,9-dihydro-9-methyl-, (.+-.)-
7-METHOXY-2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE
6,12-dihydro-5H-benzo[b][1,7]phenanthrolin-7-one
7-chloro-9-(3-dimethylaminopropyl)-2,3,4,9-tetrahydrobenzo[e]furo[2,3-b]pyridin-4-one
4-Amino-2-benzylchromeno[4,3-c]pyrazol-3(2H)-one
2H-pyrrol-2-one, 4-benzoyl-1,5-bis(4-fluorophenyl)-1,5-dihydro-3-hydroxy-
KRGNYLAEQTZUFA-UHFFFAOYSA-N
5,6,8-TRIFLUORO-1,4-DIHYDRO-1-ETHYL-4-OXOQUINOLINE-3-CARBOXYLIC-ACID-ETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 | Journal of Medicinal Chemistry | 2001 |