PubChem8405435

Molecular Formula: C₃₀H₂₄N₂O₅S

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

InChIKey: InChIKey=SQCGAIRAVSFCLZ-UHFFFAOYAW
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC=CS6)C

Names:
    PubChem8405435

Registries:
    PubChem CID 4708029
    PubChem ID 8405435