PubChem8405761

Molecular Formula: C29H25FN2O6S


InChI: InChI=1/C29H25FN2O6S/c1-4-6-13-36-19-9-7-8-17(14-19)23-22-24(33)20-15-18(30)10-11-21(20)38-25(22)27(34)32(23)29-31-16(3)26(39-29)28(35)37-12-5-2/h5,7-11,14-15,23H,2,4,6,12-13H2,1,3H3

InChIKey: InChIKey=NMWZSUMDTQKNDU-UHFFFAOYAP
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405761

Registries:
    PubChem CID 4708355
    PubChem ID 8405761