PubChem8405908

Molecular Formula: C₂₉H₂₇ClN₂O₆S

InChI: InChI=1/C29H27ClN2O6S/c1-5-6-7-12-37-21-10-8-17(13-22(21)36-4)24-23-25(34)19-14-18(30)9-11-20(19)38-26(23)28(35)32(24)29-31-15(2)27(39-29)16(3)33/h8-11,13-14,24H,5-7,12H2,1-4H3

InChIKey: InChIKey=ZQTZIWZRBMOQMZ-UHFFFAOYAY
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8405908

Registries:
    PubChem CID 4708502
    PubChem ID 8405908