| SpectraBase Spectrum ID |
Jm8eFKjb6Lc |
| Name |
2-Methyl-4-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O |
| InChI |
InChI=1S/C20H15N3O/c1-14-13-17(16-9-5-6-10-18(16)21-14)20-22-19(24-23-20)12-11-15-7-3-2-4-8-15/h2-13H,1H3/b12-11+ |
| InChIKey |
APUQGOBKYDFBEE-VAWYXSNFSA-N |
| Molecular Weight |
313.360 g/mol |
| SMILES |
c1(nc(\C=C\c2ccccc2)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-03e9-2904000000-2a773442152c3b4fd70a |
| Synonyms |
3-(2-Methyl-4-quinolinyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
3-(2-Methyl-4-quinolyl)-5-[(E)-styryl]-1,2,4-oxadiazole
3-(2-Methylquinolin-4-yl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
Quinoline, 2-methyl-4-(5-styryl-[1,2,4]oxadiazol-3-yl)- |
| Wiley ID |
1447338 |
![2-Methyl-4-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}quinoline](/api/spectrum/Jm8eFKjb6Lc/structure.png?h=300&w=458 "2-Methyl-4-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}quinoline")
