PubChem6029882

Molecular Formula: C₄₂H₃₆Cl₂FN₅O₆

InChI: InChI=1/C42H36Cl2FN5O6/c1-4-56-34-21-23(5-20-33(34)51)36-30-18-19-31-35(32(30)22-41(43)39(54)50(40(55)42(36,41)44)29-12-6-24(45)7-13-29)38(53)49(37(31)52)28-16-10-26(11-17-28)47-46-25-8-14-27(15-9-25)48(2)3/h5-18,20-21,31-32,35-36,51H,4,19,22H2,1-3H3/b47-46+

InChIKey: InChIKey=WXDSMEQBSPOVFE-CPHIHMHPBX
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)N(C)C)O

Names:
    PubChem6029882

Registries:
    PubChem CID 4105866
    PubChem ID 6029882