diethyl 2-[[4-[[methoxy-[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]amino]benzoyl]amino]pentanedioate

Molecular Formula: C33H33F3N4O6


InChI: InChI=1/C33H33F3N4O6/c1-4-45-27(41)18-17-25(32(43)46-5-2)40-30(42)21-11-14-23(15-12-21)37-31(44-3)29-28(20-9-7-6-8-10-20)38-24-16-13-22(33(34,35)36)19-26(24)39-29/h6-16,19,25,31,37H,4-5,17-18H2,1-3H3,(H,40,42)/f/h40H

InChIKey: InChIKey=DYUJFYMCZCVSIX-JGQOHXQGCS
SMILES: CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NC(C2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2C4=CC=CC=C4)OC

Names:
    diethyl 2-[[4-[[methoxy-[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]amino]benzoyl]amino]pentanedioate

Registries:
    PubChem CID 371166
    PubChem ID 10267484