PubChem6018141

Molecular Formula: C₄₄H₄₀ClFN₄O₈

InChI: InChI=1/C44H40ClFN4O8/c1-56-35-21-24(22-36(57-2)39(35)51)38-31-15-16-32-37(42(54)49(40(32)52)30-13-11-29(12-14-30)48-17-19-58-20-18-48)33(31)23-34-41(53)50(47-28-9-7-27(46)8-10-28)43(55)44(34,38)25-3-5-26(45)6-4-25/h3-15,21-22,32-34,37-38,47,51H,16-20,23H2,1-2H3

InChIKey: InChIKey=VRPAEYRIWHECBP-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)N9CCOCC9

Names:
    PubChem6018141

Registries:
    PubChem CID 4097131
    PubChem ID 6018141