PubChem6015082

Molecular Formula: C₄₀H₃₃ClFN₃O₇

InChI: InChI=1/C40H33ClFN3O7/c1-51-31-18-21(19-32(52-2)35(31)46)34-27-16-17-28-33(38(49)44(36(28)47)26-6-4-3-5-7-26)29(27)20-30-37(48)45(43-25-14-12-24(42)13-15-25)39(50)40(30,34)22-8-10-23(41)11-9-22/h3-16,18-19,28-30,33-34,43,46H,17,20H2,1-2H3

InChIKey: InChIKey=XFKTXNQDJKNQPQ-UHFFFAOYAS
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=CC=C8

Names:
    PubChem6015082

Registries:
    PubChem CID 4094760
    PubChem ID 6015082