PubChem4784300

Molecular Formula: C₂₈H₂₃F₂N₃O₂

InChI: InChI=1/C28H23F2N3O2/c1-35-19-12-10-17(11-13-19)23-20-9-5-6-16-32-25-22(15-14-21(29)24(25)30)33(28(20)32)26(23)27(34)31-18-7-3-2-4-8-18/h2-4,7-8,10-15H,5-6,9,16H2,1H3,(H,31,34)/f/h31H

InChIKey: InChIKey=NSQHCCNBFOXXKL-VJSLDGLSCE
SMILES: COC1=CC=C(C=C1)C2=C(N3C4=C(C(=C(C=C4)F)F)N5C3=C2CCCC5)C(=O)NC6=CC=CC=C6

Names:
    PubChem4784300

Registries:
    PubChem CID 2324989
    PubChem ID 4784300