Systematic / IUPAC Name: N-(2-Chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinecarboxamide
ID: Reference6980
Other Names:
N-(2-Chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide;
1-Piperazinecarboxamide, N-(2-chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)-4-quinolinyl]-
Formula: C22H20ClF3N4O2
N-(2-Chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]tetrahydropyrazine-1(2H)-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/20/2017 9:27:29 AM |
InChI | InChI=1S/C22H20ClF3N4O2/c1-32-18-8-4-6-15(23)20(18)28-21(31)30-11-9-29(10-12-30)17-13-19(22(24,25)26)27-16-7-3-2-5-14(16)17/h2-8,13H,9-12H2,1H3,(H,28,31) |
InChI Key | WREUABSBJJRPTA-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=CC=C1)Cl)NC(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F |
CAS | |
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Other Names |
N-(2-Chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide; 1-Piperazinecarboxamide, N-(2-chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)-4-quinolinyl]- |