PubChem6052922

Molecular Formula: C40H31Cl2F3N4O7


InChI: InChI=1/C40H31Cl2F3N4O7/c1-55-29-15-23(50)16-30(56-2)32(29)33-24-12-13-25-31(37(53)48(35(25)51)22-6-4-3-5-7-22)26(24)17-27-36(52)49(38(54)39(27,33)19-8-10-21(41)11-9-19)47-34-28(42)14-20(18-46-34)40(43,44)45/h3-12,14-16,18,25-27,31,33,50H,13,17H2,1-2H3,(H,46,47)/f/h47H

InChIKey: InChIKey=WSZHRAKZBQSGIX-SSTUQHAPCM
SMILES: COC1=CC(=CC(=C1C2C3=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)C8=CC=CC=C8)OC)O

Names:
    PubChem6052922

Registries:
    PubChem CID 4122921
    PubChem ID 6052922