PubChem6020331

Molecular Formula: C43H33ClF6N4O5S


InChI: InChI=1/C43H33ClF6N4O5S/c1-18-11-20(5-9-31(18)55)35-25-7-8-26-34(39(58)53(37(26)56)24-13-21(42(45,46)47)12-22(14-24)43(48,49)50)28(25)16-29-38(57)54(40(59)41(29,35)3)33-17-30(51-52(33)4)36-19(2)27-15-23(44)6-10-32(27)60-36/h5-7,9-15,17,26,28-29,34-35,55H,8,16H2,1-4H3

InChIKey: InChIKey=DASHZOBGIOPTGI-UHFFFAOYAZ
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)O

Names:
    PubChem6020331

Registries:
    PubChem CID 4098753
    PubChem ID 6020331