PubChem4821293

Molecular Formula: C₃₂H₂₇ClFN₅O₅

InChI: InChI=1/C32H27ClFN5O5/c1-17-15-18(3-12-26(17)40)27-23-13-14-37-30(43)36(2)31(44)39(37)25(23)16-24-28(41)38(35-22-10-8-21(34)9-11-22)29(42)32(24,27)19-4-6-20(33)7-5-19/h3-13,15,24-25,27,35,40H,14,16H2,1-2H3

InChIKey: InChIKey=RQPSIKZCABVQSJ-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C)O

Names:
    PubChem4821293

Registries:
    PubChem CID 3562216
    PubChem ID 4821293