PubChem6015238

Molecular Formula: C₄₇H₃₆ClFN₄O₈

InChI: InChI=1/C47H36ClFN4O8/c1-59-37-21-25(22-38(60-2)41(37)54)40-31-19-20-32-39(45(57)52(43(32)55)30-17-7-24(8-18-30)42-50-35-5-3-4-6-36(35)61-42)33(31)23-34-44(56)53(51-29-15-13-28(49)14-16-29)46(58)47(34,40)26-9-11-27(48)12-10-26/h3-19,21-22,32-34,39-40,51,54H,20,23H2,1-2H3

InChIKey: InChIKey=QGNLNYUQUGNVBK-UHFFFAOYAJ
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)C9=NC1=CC=CC=C1O9

Names:
    PubChem6015238

Registries:
    PubChem CID 4094894
    PubChem ID 6015238