PubChem8404958

Molecular Formula: C32H28N2O5S


InChI: InChI=1/C32H28N2O5S/c1-5-37-26-16-22(12-14-25(26)38-17-21-9-7-6-8-10-21)28-27-29(35)23-15-18(2)11-13-24(23)39-30(27)31(36)34(28)32-33-19(3)20(4)40-32/h6-16,28H,5,17H2,1-4H3

InChIKey: InChIKey=WPDRWHPOXLORML-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8404958

Registries:
    PubChem CID 4707552
    PubChem ID 8404958