2,2-DIMETHYL-9-NITRO-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE
Compound with spectra: 1 NMR
![2,2-DIMETHYL-9-NITRO-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE](/api/compound/tV0CJ7Bt4D.png?ph=true&h=300&w=458 "2,2-DIMETHYL-9-NITRO-2,3,4,6-TETRAHYDRO-5H-PYRANO-[3,2-C]-QUINOLIN-5-ONE")
| SpectraBase Compound ID | tV0CJ7Bt4D |
|---|---|
| InChI | InChI=1S/C14H14N2O4/c1-14(2)6-5-9-12(20-14)10-7-8(16(18)19)3-4-11(10)15-13(9)17/h3-4,7H,5-6H2,1-2H3,(H,15,17) |
| InChIKey | UEZMJQINPFIZMM-UHFFFAOYSA-N |
| Mol Weight | 274.28 g/mol |
| Molecular Formula | C14H14N2O4 |
| Exact Mass | 274.095357 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-Methoxy-2-oxo-(2',2'-dimethyldihydro)pyrano[5,6-c]quinoline
2,2,6-Trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
2-Ethoxy-2,3,4,6-tetrahydro-6-methylpyrano[3,2-c]quinoline-5-one
2,3,3-TRIMETHYL-2,3,4,5-TETRAHYDROFURANO-[3,2-C]-QUINOLIN-4-ONE
1-butyl -7-chloro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolineacetic acid
Quinolin-2(1H)-one, 3-benzyl-4-(4-methylphenylsulfonyloxy)-
1-BUTYL-7-CHLORO-1,2-DIHYDRO-4-HYDROXY-2-OXO-3-QUINOLINEPROPIONIC ACID
ETHYL-(E)-4-[(4-BROMO-3-METHYL-2-BUTENYL)-OXY]-1,2-DIHYDRO-1-METHYL-2-OXO-3-QUINOLINECARBOXYLATE
ACETOXYPTELEFOLIARINE
1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
| 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 |