PubChem8405418

Molecular Formula: C₃₁H₂₆N₂O₄S

InChI: InChI=1/C31H26N2O4S/c1-17-14-24-25(15-18(17)2)37-29-26(28(24)34)27(33(30(29)35)31-32-19(3)20(4)38-31)22-10-12-23(13-11-22)36-16-21-8-6-5-7-9-21/h5-15,27H,16H2,1-4H3

InChIKey: InChIKey=SBYDACHOKPNGDU-UHFFFAOYAZ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C)C)C

Names:
    PubChem8405418

Registries:
    PubChem CID 4708012
    PubChem ID 8405418