PubChem8405907

Molecular Formula: C₂₈H₂₇ClN₂O₅S

InChI: InChI=1/C28H27ClN2O5S/c1-5-6-7-12-35-21-10-8-17(13-22(21)34-4)24-23-25(32)19-14-18(29)9-11-20(19)36-26(23)27(33)31(24)28-30-15(2)16(3)37-28/h8-11,13-14,24H,5-7,12H2,1-4H3

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

Names:
    PubChem8405907

Registries:
    PubChem CID 4708501
    PubChem ID 8405907