PubChem6023447

Molecular Formula: C42H35Cl2F3N4O7


InChI: InChI=1/C42H35Cl2F3N4O7/c1-4-20-5-11-25(12-6-20)50-37(53)27-14-13-26-28(33(27)39(50)55)18-29-38(54)51(49-36-30(44)17-23(19-48-36)42(45,46)47)40(56)41(29,22-7-9-24(43)10-8-22)34(26)21-15-31(57-2)35(52)32(16-21)58-3/h5-13,15-17,19,27-29,33-34,52H,4,14,18H2,1-3H3,(H,48,49)/f/h49H

InChIKey: InChIKey=QWRKWOKWMJRTKR-SVWNECTQCL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6023447

Registries:
    PubChem CID 4101150
    PubChem ID 6023447