SpectraBase Spectrum ID |
Nui4iI6T5A |
Name |
4-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]-2-methylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13N3O3 |
InChI |
InChI=1S/C19H13N3O3/c1-11-8-14(13-4-2-3-5-15(13)20-11)18-21-19(25-22-18)12-6-7-16-17(9-12)24-10-23-16/h2-9H,10H2,1H3 |
InChIKey |
BEEAZBAMUHTULX-UHFFFAOYSA-N |
Molecular Weight |
331.331 g/mol |
SMILES |
c1cc2nc(cc(-c3nc(on3)-c3cc4OCOc4cc3)c2cc1)C |
SPLASH |
splash10-0002-4901000000-690603570523fd874f68 |
Synonyms |
5-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole
5-(1,3-benzodioxol-5-yl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
Quinoline, 4-(5-benzo[1,3]dioxol-5-yl-[1,2,4]oxadiazol-3-yl)-2-methyl- |
Wiley ID |
1447339 |