| SpectraBase Spectrum ID |
9pSZf8r04ow |
| Name |
2-Methyl-4-{3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O |
| InChI |
InChI=1S/C22H16N4O/c1-15-14-19(18-6-2-3-7-20(18)23-15)22-24-21(25-27-22)16-8-10-17(11-9-16)26-12-4-5-13-26/h2-14H,1H3 |
| InChIKey |
VEBUFHAPJNESMR-UHFFFAOYSA-N |
| Molecular Weight |
352.397 g/mol |
| SMILES |
c1ccc2c(-c3nc(no3)-c3ccc(-[n]4cccc4)cc3)cc(C)nc2c1 |
| SPLASH |
splash10-0udl-2903000000-4aedd3bcf5ba030910da |
| Synonyms |
5-(2-Methyl-4-quinolinyl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole
5-(2-Methyl-4-quinolyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
5-(2-Methylquinolin-4-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
Quinoline, 2-methyl-4-[3-(4-pyrrol-1-ylphenyl)-[1,2,4]oxadiazol-5-yl]- |
| Wiley ID |
1445913 |
![2-Methyl-4-{3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinoline](/api/spectrum/9pSZf8r04ow/structure.png?h=300&w=458 "2-Methyl-4-{3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinoline")
