PubChem8399562

Molecular Formula: C₄₀H₃₂N₈O₂S

InChI: InChI=1/C40H32N8O2S/c49-37(41-31(29-19-9-3-10-20-29)25-27-15-5-1-6-16-27)35-39-47(45-43-35)33-23-13-14-24-34(33)48-40(51-39)36(44-46-48)38(50)42-32(30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-24,31-32H,25-26H2,(H,41,49)(H,42,50)/f/h41-42H

InChIKey: InChIKey=FNJRFRLEUWBXNU-HCXDKFGHCO
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=C4N(C5=CC=CC=C5N6C(=C(N=N6)C(=O)NC(CC7=CC=CC=C7)C8=CC=CC=C8)S4)N=N3

Names:
    PubChem8399562

Registries:
    PubChem CID 4250667
    PubChem ID 8399562