SpectraBase Spectrum ID |
4DntCqU8fOc |
Name |
4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-2-methylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N3O3 |
InChI |
InChI=1S/C20H17N3O3/c1-13-11-17(16-5-3-4-6-18(16)21-13)20-22-19(26-23-20)12-25-15-9-7-14(24-2)8-10-15/h3-11H,12H2,1-2H3 |
InChIKey |
IAAFFFRHUACEJU-UHFFFAOYSA-N |
Molecular Weight |
347.374 g/mol |
SMILES |
c1(nc(COc2ccc(OC)cc2)on1)-c1c2c(nc(c1)C)cccc2 |
SPLASH |
splash10-006w-9602000000-1fb86a56c98a6e931a1b |
Synonyms |
5-[(4-methoxyphenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(4-methoxyphenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole
5-[(4-methoxyphenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
Quinoline, 4-[5-(4-methoxyphenoxymethyl)-[1,2,4]oxadiazol-3-yl]-2-methyl- |
Wiley ID |
1445953 |