PubChem6042553

Molecular Formula: C43H33Cl2F3N4O10


InChI: InChI=1/C43H33Cl2F3N4O10/c1-61-32-13-19(14-33(62-2)35(32)54)3-12-28-24-10-11-26-34(39(57)51(37(26)55)23-8-9-25(40(58)59)31(53)16-23)27(24)17-29-38(56)52(41(60)42(28,29)20-4-6-22(44)7-5-20)50-36-30(45)15-21(18-49-36)43(46,47)48/h3-10,12-16,18,26-29,34,53-54H,11,17H2,1-2H3,(H,49,50)(H,58,59)/f/h50,58H

InChIKey: InChIKey=GRQDPEFFCHYNDC-IOWDLFQICO
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O

Names:
    PubChem6042553

Registries:
    PubChem CID 4115263
    PubChem ID 6042553