PubChem6042529

Molecular Formula: C43H33Cl2F3N4O7


InChI: InChI=1/C43H33Cl2F3N4O7/c1-21(53)23-5-11-27(12-6-23)51-38(55)29-14-13-28-30(36(29)40(51)57)19-32-39(56)52(50-37-33(45)18-25(20-49-37)43(46,47)48)41(58)42(32,24-7-9-26(44)10-8-24)31(28)15-3-22-4-16-34(54)35(17-22)59-2/h3-13,15-18,20,29-32,36,54H,14,19H2,1-2H3,(H,49,50)/f/h50H

InChIKey: InChIKey=BTJQUWHRNHVJAO-VQOIMOGQCX
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C=C6)O)OC)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6042529

Registries:
    PubChem CID 4115245
    PubChem ID 6042529