SpectraBase Spectrum ID |
5Gl0cWYAkGZ |
Name |
2,2,2-trifluoro-N-[2-(4-methylquinolin-2-yl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13F3N2O |
InChI |
InChI=1S/C18H13F3N2O/c1-11-10-16(22-14-8-4-2-6-12(11)14)13-7-3-5-9-15(13)23-17(24)18(19,20)21/h2-10H,1H3,(H,23,24) |
InChIKey |
GEJLBAACDVTWOF-UHFFFAOYSA-N |
Molecular Weight |
330.310 g/mol |
SMILES |
N(c1c(-c2cc(c3c(cccc3)n2)C)cccc1)C(=O)C(F)(F)F |
SPLASH |
splash10-03di-1390000000-ebf7ebb5381f52d4f541 |
Source of Spectrum |
IY-2-4797-4 |
Synonyms |
Acetamide, 2,2,2-trifluoro-N-[2-(4-methyl-2-quinolinyl)phenyl]-
2,2,2-trifluoro-N-[2-(4-methyl-2-quinolinyl)phenyl]acetamide
2,2,2-tris(fluoranyl)-N-[2-(4-methylquinolin-2-yl)phenyl]ethanamide |
Wiley ID |
1655957 |