PubChem8405391

Molecular Formula: C₂₉H₂₆N₂O₅S

InChI: InChI=1/C29H26N2O5S/c1-6-12-35-28(34)26-17(5)30-29(37-26)31-23(19-10-8-18(7-2)9-11-19)22-24(32)20-13-15(3)16(4)14-21(20)36-25(22)27(31)33/h6,8-11,13-14,23H,1,7,12H2,2-5H3

InChIKey: InChIKey=RENGQUCMNSMCKJ-UHFFFAOYAV
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405391

Registries:
    PubChem CID 4707985
    PubChem ID 8405391