PubChem8402491

Molecular Formula: C₂₉H₂₂FN₃O₅S

InChI: InChI=1/C29H22FN3O5S/c1-3-36-23-13-18(9-11-22(23)37-15-17-7-5-4-6-8-17)25-24-26(34)20-14-19(30)10-12-21(20)38-27(24)28(35)33(25)29-32-31-16(2)39-29/h4-14,25H,3,15H2,1-2H3

InChIKey: InChIKey=NYILKZRLLIIZMF-UHFFFAOYAB
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Names:
    PubChem8402491

Registries:
    PubChem CID 4705085
    PubChem ID 8402491