| SpectraBase Spectrum ID |
BVcSiiIh3lq |
| Name |
2-Methyl-4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/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/h2-10,13H,11-12H2,1H3 |
| InChIKey |
YSOAHODQZHNIMR-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
c1(nc(CCc2ccccc2)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-0f6x-9600000000-23fcca9427ec0abe00d8 |
| Synonyms |
3-(2-Methyl-4-quinolyl)-5-phenethyl-1,2,4-oxadiazole
3-(2-Methylquinolin-4-yl)-5-phenethyl-1,2,4-oxadiazole
Quinoline, 2-methyl-4-(5-phenethyl-[1,2,4]oxadiazol-3-yl)-
3-(2-Methyl-4-quinolinyl)-5-(2-phenylethyl)-1,2,4-oxadiazole
3-(2-Methyl-4-quinolyl)-5-(2-phenylethyl)-1,2,4-oxadiazole |
| Wiley ID |
1447346 |
![2-Methyl-4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]quinoline](/api/spectrum/BVcSiiIh3lq/structure.png?h=300&w=458 "2-Methyl-4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]quinoline")
