| SpectraBase Spectrum ID |
DRNPAkbrGsn |
| Name |
5-[(4-fluorophenyl)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14FN3O |
| InChI |
InChI=1S/C19H14FN3O/c1-12-10-16(15-4-2-3-5-17(15)21-12)19-22-18(24-23-19)11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3 |
| InChIKey |
VDOJCBKDAWBGTO-UHFFFAOYSA-N |
| Molecular Weight |
319.339 g/mol |
| SMILES |
c1(nc(Cc2ccc(F)cc2)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-05o0-0902000000-f65b1a33a2ae06edd8c4 |
| Source of Spectrum |
IY-2-4747-1 |
| Synonyms |
Quinoline, 4-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-
5-[(4-fluorophenyl)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(4-fluorophenyl)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole |
| Wiley ID |
1655454 |
![5-[(4-fluorophenyl)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole](/api/spectrum/DRNPAkbrGsn/structure.png?h=300&w=458 "5-[(4-fluorophenyl)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole")
