SpectraBase Spectrum ID |
JabpmsBs32 |
Name |
Methyl 2-{[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]amino}benzoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17F3N2O4 |
InChI |
InChI=1S/C20H17F3N2O4/c1-27-16-8-12-13(20(21,22)23)9-18(25-15(12)10-17(16)28-2)24-14-7-5-4-6-11(14)19(26)29-3/h4-10H,1-3H3,(H,24,25) |
InChIKey |
BAKCSSGFKLVQPS-UHFFFAOYSA-N |
Molecular Weight |
406.361 g/mol |
SMILES |
N(c1c(C(=O)OC)cccc1)c1nc2c(c(C(F)(F)F)c1)cc(c(OC)c2)OC |
SPLASH |
splash10-0a4i-0003900000-0fe2b76602af6fe51015 |
Source of Spectrum |
Y-46-418-4c |
Synonyms |
2-[[6,7-dimethoxy-4-(trifluoromethyl)-2-quinolinyl]amino]benzoic acid methyl ester
methyl 2-[[6,7-dimethoxy-4-(trifluoromethyl)-2-quinolyl]amino]benzoate
methyl 2-[[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]amino]benzoate |
Wiley ID |
1666743 |