PubChem6011552

Molecular Formula: C37H34Cl2FN3O6


InChI: InChI=1/C37H34Cl2FN3O6/c1-36(2,3)42-32(45)22-14-13-21-24(29(22)34(42)47)17-25-33(46)43(41-28-15-10-19(38)16-26(28)39)35(48)37(25,18-8-11-20(49-4)12-9-18)30(21)23-6-5-7-27(40)31(23)44/h5-13,15-16,22,24-25,29-30,41,44H,14,17H2,1-4H3

InChIKey: InChIKey=CSIKGXNYVKGABW-UHFFFAOYAH
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)F)O)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6011552

Registries:
    PubChem CID 4092110
    PubChem ID 6011552