SpectraBase Spectrum ID |
VRoIGIMlxK |
Name |
4-{5-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-2-methylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19N3O2 |
InChI |
InChI=1S/C21H19N3O2/c1-13-8-14(2)10-16(9-13)25-12-20-23-21(24-26-20)18-11-15(3)22-19-7-5-4-6-17(18)19/h4-11H,12H2,1-3H3 |
InChIKey |
NYSKDLZQTBYGEE-UHFFFAOYSA-N |
Molecular Weight |
345.402 g/mol |
SMILES |
c1(nc(COc2cc(cc(c2)C)C)on1)-c1c2c(nc(c1)C)cccc2 |
SPLASH |
splash10-0002-4902000000-175f18ace6eac8046c70 |
Synonyms |
5-[(3,5-dimethylphenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(3,5-dimethylphenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole
5-[(3,5-dimethylphenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
Quinoline, 4-[5-(3,5-dimethylphenoxymethyl)-[1,2,4]oxadiazol-3-yl]-2-methyl- |
Wiley ID |
1445962 |