PubChem4786456

Molecular Formula: C₄₂H₃₆Cl₂N₄O₆S

InChI: InChI=1/C42H36Cl2N4O6S/c1-5-54-32-16-21(6-14-31(32)49)36-25-12-13-26-35(40(52)47(38(26)50)24-10-7-22(43)8-11-24)28(25)18-29-39(51)48(41(53)42(29,36)3)34-19-30(45-46(34)4)37-20(2)27-17-23(44)9-15-33(27)55-37/h6-12,14-17,19,26,28-29,35-36,49H,5,13,18H2,1-4H3

InChIKey: InChIKey=XTRVTBBJSSVVKE-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)Cl)O

Names:
    PubChem4786456

Registries:
    PubChem CID 3542867
    PubChem ID 4786456