| SpectraBase Spectrum ID |
IvBTqwtbycQ |
| Name |
3-[2-Phenylamino-1,3,4-oxadiazoles]-8-methylquinoline-4(1H)-one |
| Alternate Name(s) |
3-[2-Phenylamino-1,3,4-oxadiazole]-8-methylquinoline-4(1H)-one
8-Methyl-3-(5-(phenylamino)-1,3,4-oxadiazol-2-yl)quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O2 |
| InChI |
InChI=1S/C18H14N4O2/c1-11-6-5-9-13-15(11)19-10-14(16(13)23)17-21-22-18(24-17)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,19,23)(H,20,22) |
| InChIKey |
IOHDZIYVTQSCLS-UHFFFAOYSA-N |
| Molecular Weight |
318.336 g/mol |
| SMILES |
N(c1oc(C2=CNc3c(C2=O)cccc3C)nn1)c1ccccc1 |
| SPLASH |
splash10-016r-5609000000-d50a8b107e39958e037e |
| Source of Spectrum |
Y-50-E5-9a |
| Wiley ID |
1736493 |
![3-[2-Phenylamino-1,3,4-oxadiazoles]-8-methylquinoline-4(1H)-one](/api/spectrum/IvBTqwtbycQ/structure.png?h=300&w=458 "3-[2-Phenylamino-1,3,4-oxadiazoles]-8-methylquinoline-4(1H)-one")
