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(2-{2-[4-(6,7-Dimethoxy-4-trifluoromethyl-quinolin-2-ylamino)-benzoylamino]-acetylamino}-acetylamino)acetic acid

Compound with spectra: 1 MS (GC)

(2-{2-[4-(6,7-Dimethoxy-4-trifluoromethyl-quinolin-2-ylamino)-benzoylamino]-acetylamino}-acetylamino)acetic acid
SpectraBase Compound ID 5zL8ZCWYy0i
InChI InChI=1S/C25H24F3N5O7/c1-39-18-7-15-16(25(26,27)28)8-20(33-17(15)9-19(18)40-2)32-14-5-3-13(4-6-14)24(38)31-11-22(35)29-10-21(34)30-12-23(36)37/h3-9H,10-12H2,1-2H3,(H,29,35)(H,30,34)(H,31,38)(H,32,33)(H,36,37)
InChIKey UVTMZUQGTGODMM-UHFFFAOYSA-N
Mol Weight 563.49 g/mol
Molecular Formula C25H24F3N5O7
Exact Mass 563.162783 g/mol

View Spectrum of (2-{2-[4-(6,7-Dimethoxy-4-trifluoromethyl-quinolin-2-ylamino)-benzoylamino]-acetylamino}-acetylamino)acetic acid

MS (GC) Spectrum
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Source of Spectrum Y-46-419-12
1[(4-{[6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2-yl]amino}benzoyl)oxy]pyrrolidine-2,5-dione
Doxazosin
2-(6,7-Dimethoxy-3-nitroquinolin-2-yl)phenol
(3E)-4-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)but-3-en-2-one
1,2,3,4-Tetrahydro-Roeharmine
TECLEANATALENSINE-B;4,7-DIMETHOXY-6-[(3-METHYL-2-BUTENYL)-OXY]-FURO-[2,3-B]-QUINOLINE
5,6-Dimethoxy-3-(p-tosylamino)indole-2-carbonitrile
methyl 5,6-dimethoxy-3-[(E)-(phenylhydrazono)methyl]-1H-indole-2-carboxylate
Ethyl 3-Fluoro-6-methoxy-4-(trifluoromethyl)quinoline-2-carboxylate
7,8-dimethoxy-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
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Unknown Identification

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