SpectraBase Spectrum ID |
It3W1wWbf4g |
Name |
3-(2-Methyl-4-quinolinyl)-5-pyridin-4-yl-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12N4O |
InChI |
InChI=1S/C17H12N4O/c1-11-10-14(13-4-2-3-5-15(13)19-11)16-20-17(22-21-16)12-6-8-18-9-7-12/h2-10H,1H3 |
InChIKey |
JLPZZWZXDAVXIW-UHFFFAOYSA-N |
Molecular Weight |
288.310 g/mol |
SMILES |
c1cc2nc(cc(-c3nc(on3)-c3ccncc3)c2cc1)C |
SPLASH |
splash10-052r-5960000000-b8e233d4936d9c31f71d |
Synonyms |
3-(2-Methyl-4-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole
3-(2-Methylquinolin-4-yl)-5-pyridin-4-yl-1,2,4-oxadiazole
Quinoline, 2-methyl-4-(5-pyridin-4-yl-[1,2,4]oxadiazol-3-yl)- |
Wiley ID |
1447260 |