3,7-DIBROMO-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE
Compound with spectra: 1 NMR
![3,7-DIBROMO-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE](/api/compound/2u5pqvFX1GP.png?ph=true&h=300&w=458 "3,7-DIBROMO-2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE")
| SpectraBase Compound ID | 2u5pqvFX1GP |
|---|---|
| InChI | InChI=1S/C14H13Br2NO2/c1-14(2)11(16)6-9-12(18)8-5-7(15)3-4-10(8)17-13(9)19-14/h3-5,11H,6H2,1-2H3,(H,17,18) |
| InChIKey | YGIIMRSDLDGREM-UHFFFAOYSA-N |
| Mol Weight | 387.07 g/mol |
| Molecular Formula | C14H13Br2NO2 |
| Exact Mass | 384.931305 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-Nitro-(3,4-dimethoxyphenethyl)-2-pentyl-4-quinolone
3-(4-METHOXYBENZOYL)-2-(4-METHOXYPHENYL)-6-METHYLQUINOLIN-4(1H)-ONE
piperazinium, 1-(3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl)-, chloride
Pefloxacin mesylate dihydrate
PEFLOXACIN;PEF
OXOLINIC ACID
3-ETHOXYCARBONYL-6-METHYL-2-PHENYL-4(1H)-QUINOLIN-4-ONE
3,10-Dichloro-7,14-dioxo-5,7,12,14-tetrahydroquinolino[2,3-b]acridine
1-quinolineacetamide, 3-benzoyl-N-(4-fluorophenyl)-1,4-dihydro-6-methoxy-4-oxo-
3-methyl-1,4,9-acridantion
| 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 |