PubChem4838807

Molecular Formula: C₃₂H₃₀N₄O₂S

InChI: InChI=1/C32H30N4O2S/c1-38-26-17-9-8-16-25(26)35-29(37)27-28(24-15-7-6-14-23(24)20-32(27)18-10-3-11-19-32)36-30(35)33-34-31(36)39-21-22-12-4-2-5-13-22/h2,4-9,12-17H,3,10-11,18-21H2,1H3

InChIKey: InChIKey=XPDGICYLZDBZIH-UHFFFAOYAU
SMILES: COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N6C2=NN=C6SCC7=CC=CC=C7

Names:
    PubChem4838807

Registries:
    PubChem CID 1901919
    PubChem ID 4838807