PubChem4806948

Molecular Formula: C36H31Cl2F3N4O6


InChI: InChI=1/C36H31Cl2F3N4O6/c1-3-13-44-31(47)21-12-11-20-23(27(21)33(44)49)15-24-32(48)45(43-30-25(38)14-18(16-42-30)36(39,40)41)34(50)35(24,17-7-9-19(37)10-8-17)28(20)22-5-4-6-26(51-2)29(22)46/h4-11,14,16,21,23-24,27-28,46H,3,12-13,15H2,1-2H3,(H,42,43)/f/h43H

InChIKey: InChIKey=KRNTVUBDUCVJCL-ZGQWZVPSCG
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)OC)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl

Names:
    PubChem4806948

Registries:
    PubChem CID 3554431
    PubChem ID 4806948