PubChem6075292

Molecular Formula: C50H43ClFN3O8


InChI: InChI=1/C50H43ClFN3O8/c1-4-63-43-26-30(9-23-41(43)56)45-37-21-22-38-44(48(59)54(46(38)57)35-18-6-28(7-19-35)5-8-29-25-36(61-2)20-24-42(29)62-3)39(37)27-40-47(58)55(53-34-16-14-33(52)15-17-34)49(60)50(40,45)31-10-12-32(51)13-11-31/h5-21,23-26,38-40,44-45,53,56H,4,22,27H2,1-3H3

InChIKey: InChIKey=LDTBTJZJDASRQF-UHFFFAOYAQ
SMILES: CCOC1=C(C=CC(=C1)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)C=CC9=C(C=CC(=C9)OC)OC)O

Names:
    PubChem6075292

Registries:
    PubChem CID 4139688
    PubChem ID 6075292