PubChem6563283

Molecular Formula: C₃₄H₂₂N₄O₅S₂

InChI: InChI=1/C34H22N4O5S2/c39-31(37-33-35-29-23-5-1-3-7-25(23)41-17-27(29)44-33)19-9-13-21(14-10-19)43-22-15-11-20(12-16-22)32(40)38-34-36-30-24-6-2-4-8-26(24)42-18-28(30)45-34/h1-16H,17-18H2,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=XCXMHPTZWNEYCE-PHLAQJRACZ
SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC7=C(S6)COC8=CC=CC=C87

Names:
    PubChem6563283

Registries:
    PubChem CID 4451952
    PubChem ID 6563283