PubChem6050102

Molecular Formula: C₂₈H₂₃FN₃O₄^-

InChI: InChI=1/C28H24FN3O4/c29-20-9-7-17(8-10-20)19-14-22-27(24(33)15-19)28(18-4-3-13-30-16-18)32(25(34)11-12-26(35)36)23-6-2-1-5-21(23)31-22/h1-10,13,16,19,28,31H,11-12,14-15H2,(H,35,36)/p-1/fC28H23FN3O4/q-1

InChIKey: InChIKey=RWQGMRKFRYWTLL-QDMHKZKDCQ
SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CN=CC=C4)C(=O)CCC(=O)[O-])C5=CC=C(C=C5)F

Names:
    PubChem6050102

Registries:
    PubChem CID 4120905
    PubChem ID 6050102