SpectraBase Spectrum ID |
7OnfLYoMy8O |
Name |
4-Amino-3-ethyl-1-phenylquinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O |
InChI |
InChI=1S/C17H16N2O/c1-2-13-16(18)14-10-6-7-11-15(14)19(17(13)20)12-8-4-3-5-9-12/h3-11H,2,18H2,1H3 |
InChIKey |
LZBKJBPTEIKVMC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.201200049 |
Molecular Weight |
264.328 g/mol |
SMILES |
NC1=C(C(N(c2ccccc12)c1ccccc1)=O)CC |
SPLASH |
splash10-03dj-0590000000-05c4f1f93e2099d046d8 |
Source of Spectrum |
H-95-1371-9j |
Wiley ID |
1784462 |