PubChem9820494

Molecular Formula: C₃₃H₃₂N₄O₂S

InChI: InChI=1/C33H32N4O2S/c1-23-11-10-13-25(21-23)36-30(38)28-29(27-16-7-6-12-24(27)22-33(28)17-8-3-9-18-33)37-31(36)34-35-32(37)40-20-19-39-26-14-4-2-5-15-26/h2,4-7,10-16,21H,3,8-9,17-20,22H2,1H3

InChIKey: InChIKey=JTPQZCJRVXYYAF-UHFFFAOYAY
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N6C2=NN=C6SCCOC7=CC=CC=C7

Names:
    PubChem9820494

Registries:
    PubChem CID 3629687
    PubChem ID 9820494