| SpectraBase Spectrum ID |
DCKiAkCnN3g |
| Name |
Quinoline, 4-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-3-15-8-10-16(11-9-15)25-13-20-23-21(24-26-20)18-12-14(2)22-19-7-5-4-6-17(18)19/h4-12H,3,13H2,1-2H3 |
| InChIKey |
XRSCNVSWJDQTOG-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| SMILES |
c1(nc(COc2ccc(CC)cc2)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-004l-9810000000-197baefa89a947e0b551 |
| Source of Spectrum |
IY-1-4456-3 |
| Synonyms |
5-[(4-ethylphenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(4-ethylphenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Wiley ID |
1652546 |
![Quinoline, 4-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-](/api/spectrum/DCKiAkCnN3g/structure.png?h=300&w=458 "Quinoline, 4-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-")
