PubChem8404923

Molecular Formula: C₃₁H₂₄N₂O₅S

InChI: InChI=1/C31H24N2O5S/c1-17-12-13-24-23(14-17)27(35)25-26(21-10-7-11-22(15-21)37-16-20-8-5-4-6-9-20)33(30(36)28(25)38-24)31-32-18(2)29(39-31)19(3)34/h4-15,26H,16H2,1-3H3

InChIKey: InChIKey=TWEOCSPHJIYHKR-UHFFFAOYAH
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8404923

Registries:
    PubChem CID 4707517
    PubChem ID 8404923