SpectraBase Spectrum ID |
Goj3Psg7o7t |
Name |
6-(4-Chloro-6-methoxyquinolin-3-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN5O2S |
InChI |
InChI=1S/C20H14ClN5O2S/c1-27-12-5-3-4-11(8-12)18-23-24-20-26(18)25-19(29-20)15-10-22-16-7-6-13(28-2)9-14(16)17(15)21/h3-10H,1-2H3 |
InChIKey |
BGFNTWZMFLZGMZ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.20010190816 |
Molecular Weight |
423.878 g/mol |
SMILES |
c1cc(cc2c(c(cnc12)C=1Sc2[n](c(nn2)-c2cccc(c2)OC)N1)Cl)OC |
SPLASH |
splash10-00g0-0660900000-847aa9e1059cf5fae021 |
Source of Spectrum |
CJC-19-805-4a |
Synonyms |
6-(4-Chloro-6-methoxy-3-quinolinyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-Chloranyl-6-methoxy-quinolin-3-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Wiley ID |
1773591 |