PubChem4846843

Molecular Formula: C23H14F2N2O3


InChI: InChI=1/C23H14F2N2O3/c1-12-3-2-4-18(26-12)27-20(13-5-7-14(24)8-6-13)19-21(28)16-11-15(25)9-10-17(16)30-22(19)23(27)29/h2-11,20H,1H3

InChIKey: InChIKey=GUPZOWRZTBOONB-UHFFFAOYAF
SMILES: CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)F

Names:
    PubChem4846843

Registries:
    PubChem CID 3575735
    PubChem ID 4846843