PubChem10180884

Molecular Formula: C₃₂H₂₄N₂O₃S

InChI: InChI=1/C32H24N2O3S/c33-18-25-29(31-30(37-32(25)34)24-13-7-8-14-28(24)38-31)23-15-16-26(35-19-21-9-3-1-4-10-21)27(17-23)36-20-22-11-5-2-6-12-22/h1-17,29H,19-20,34H2

InChIKey: InChIKey=OPNPICLNKYEMQB-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3SC5=CC=CC=C54)N)C#N)OCC6=CC=CC=C6

Names:
    PubChem10180884

Registries:
    PubChem CID 4442300
    PubChem ID 10180884