PubChem11569598

Molecular Formula: C₂₈H₂₃N₃O₂

InChI: InChI=1/C28H23N3O2/c32-23-17-20(18-10-4-1-5-11-18)16-22-25(23)24(19-12-6-2-7-13-19)26-27(29-22)30-31(28(26)33)21-14-8-3-9-15-21/h1-15,20,24,29-30H,16-17H2

InChIKey: InChIKey=SVTAXIKJBLEKHE-UHFFFAOYAW
SMILES: C1C(CC(=O)C2=C1NC3=C(C2C4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem11569598

Registries:
    PubChem CID 4895016
    PubChem ID 11569598