PubChem8404957

Molecular Formula: C₃₀H₂₄N₂O₅S

InChI: InChI=1/C30H24N2O5S/c1-3-35-24-16-20(10-12-23(24)36-17-19-7-5-4-6-8-19)26-25-27(33)21-15-18(2)9-11-22(21)37-28(25)29(34)32(26)30-31-13-14-38-30/h4-16,26H,3,17H2,1-2H3

InChIKey: InChIKey=OGENEGHVEOHOJW-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8404957

Registries:
    PubChem CID 4707551
    PubChem ID 8404957