PubChem6023338

Molecular Formula: C41H33Cl2F3N4O7


InChI: InChI=1/C41H33Cl2F3N4O7/c1-56-30-14-21(15-31(57-2)34(30)51)33-25-12-13-26-32(38(54)49(36(26)52)19-20-6-4-3-5-7-20)27(25)17-28-37(53)50(39(55)40(28,33)22-8-10-24(42)11-9-22)48-35-29(43)16-23(18-47-35)41(44,45)46/h3-12,14-16,18,26-28,32-33,51H,13,17,19H2,1-2H3,(H,47,48)/f/h48H

InChIKey: InChIKey=NONUUNFCMJVGOR-GVPZZKQMCS
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CC8=CC=CC=C8

Names:
    PubChem6023338

Registries:
    PubChem CID 4101059
    PubChem ID 6023338