PubChem8397840

Molecular Formula: C₃₄H₃₀N₂O₆S

InChI: InChI=1/C34H30N2O6S/c1-40-28-15-14-22(19-29(28)41-2)23-17-25-31(27(37)18-23)32(20-10-12-21(13-11-20)34(39)42-3)36(33(38)30-9-6-16-43-30)26-8-5-4-7-24(26)35-25/h4-16,19,23,32,35H,17-18H2,1-3H3

InChIKey: InChIKey=LWOGOHBSVIGFHK-UHFFFAOYAJ
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C(=O)OC)C(=O)C2)OC

Names:
    PubChem8397840

Registries:
    PubChem CID 4245851
    PubChem ID 8397840