PubChem6041511

Molecular Formula: C₄₃H₃₈Cl₂N₄O₇

InChI: InChI=1/C43H38Cl2N4O7/c1-55-28-13-6-24(7-14-28)43-33(40(52)49(42(43)54)46-35-17-8-25(44)22-34(35)45)23-32-29(38(43)30-4-2-3-5-36(30)50)15-16-31-37(32)41(53)48(39(31)51)27-11-9-26(10-12-27)47-18-20-56-21-19-47/h2-15,17,22,31-33,37-38,46,50H,16,18-21,23H2,1H3

InChIKey: InChIKey=HOPYEAWGVNAJDF-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=CC=C6O)C(=O)N(C5=O)C7=CC=C(C=C7)N8CCOCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6041511

Registries:
    PubChem CID 4114526
    PubChem ID 6041511