4-[3-(6-chloro-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxo-butanoic acid

Molecular Formula: C28H21ClFN3O4


InChI: InChI=1/C28H21ClFN3O4/c29-17-10-11-21-19(14-17)26(16-6-2-1-3-7-16)27(28(37)31-21)22-15-23(18-8-4-5-9-20(18)30)33(32-22)24(34)12-13-25(35)36/h1-11,14,23,32H,12-13,15H2,(H,35,36)/f/h35H

InChIKey: InChIKey=QUNKVVQSRDEGFR-CSKMVECVCU
SMILES: C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCC(=O)O)C5=CC=CC=C5F

Names:
    4-[3-(6-chloro-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxo-butanoic acid

Registries:
    PubChem CID 6795436
    PubChem ID 4815086