PubChem4814950

Molecular Formula: C44H38Cl2F3N5O6


InChI: InChI=1/C44H38Cl2F3N5O6/c1-22-17-24(18-23(2)37(22)55)36-30-11-12-31-35(41(58)53(39(31)56)29-9-7-28(8-10-29)52-13-15-60-16-14-52)32(30)20-33-40(57)54(42(59)43(33,36)25-3-5-27(45)6-4-25)51-38-34(46)19-26(21-50-38)44(47,48)49/h3-11,17-19,21,31-33,35-36,55H,12-16,20H2,1-2H3,(H,50,51)/f/h51H

InChIKey: InChIKey=OYGYOZXFMCKGJY-HMRFDABBCD
SMILES: CC1=CC(=CC(=C1O)C)C2C3=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)N9CCOCC9

Names:
    PubChem4814950

Registries:
    PubChem CID 3559021
    PubChem ID 4814950