PubChem8405823

Molecular Formula: C₃₀H₂₉FN₂O₇S

InChI: InChI=1/C30H29FN2O7S/c1-6-38-22-13-17(7-9-21(22)39-12-11-15(2)3)24-23-25(34)19-14-18(31)8-10-20(19)40-26(23)28(35)33(24)30-32-16(4)27(41-30)29(36)37-5/h7-10,13-15,24H,6,11-12H2,1-5H3

InChIKey: InChIKey=DIKGLXQEBFJKFW-UHFFFAOYAQ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C

Names:
    PubChem8405823

Registries:
    PubChem CID 4708417
    PubChem ID 8405823