PubChem6022459

Molecular Formula: C₃₃H₂₈FN₃O₅

InChI: InChI=1/C33H28FN3O5/c1-17-7-10-20(11-8-17)36-37-31(41)24-16-23-21(12-13-22-27(23)30(40)35-29(22)39)28(18-9-14-26(38)25(34)15-18)33(24,32(37)42)19-5-3-2-4-6-19/h2-12,14-15,22-24,27-28,36,38H,13,16H2,1H3,(H,35,39,40)/f/h35H

InChIKey: InChIKey=YOUVIBQPBHVRGQ-CSKMVECVCW
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)F)C(=O)NC5=O

Names:
    PubChem6022459

Registries:
    PubChem CID 4100377
    PubChem ID 6022459