PubChem6585782

Molecular Formula: C₂₆H₂₂N₄O₂S

InChI: InChI=1/C26H22N4O2S/c1-33-20-9-7-18(8-10-20)22-24(14-27,15-28)25(16-29)21-13-19(17-5-3-2-4-6-17)11-12-26(21,31-22)32-23(25)30/h2-10,19,21-22,30H,11-13H2,1H3/b30-23-

InChIKey: InChIKey=LPUCBJFKEQSYJV-WMMMYUQOBT
SMILES: CSC1=CC=C(C=C1)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N

Names:
    PubChem6585782

Registries:
    PubChem CID 4466309
    PubChem ID 6585782