SpectraBase Spectrum ID |
D2Vh0q14P98 |
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-7509000000-82619f1359b9cd8c0546 |
Source of Spectrum |
Y-50-E6-9b |
Wiley ID |
1736492 |