PubChem9800078

Molecular Formula: C₂₈H₃₂FN₅O₅S

InChI: InChI=1/C28H32FN5O5S/c1-19-18-39-27-24-21(16-23(29)25(27)31-10-8-30(2)9-11-31)26(35)22(17-34(19)24)28(36)32-12-14-33(15-13-32)40(37,38)20-6-4-3-5-7-20/h3-7,16-17,19H,8-15,18H2,1-2H3

InChIKey: InChIKey=USTFPYKRTMFVMV-UHFFFAOYAT
SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)N5CCN(CC5)S(=O)(=O)C6=CC=CC=C6

Names:
    PubChem9800078

Registries:
    PubChem CID 4842747
    PubChem ID 9800078