PubChem6585939

Molecular Formula: C₂₇H₂₃N₅O₃

InChI: InChI=1/C27H23N5O3/c1-17(33)32-21-9-7-19(8-10-21)23-25(14-28,15-29)26(16-30)22-13-20(18-5-3-2-4-6-18)11-12-27(22,34-23)35-24(26)31/h2-10,20,22-23,31H,11-13H2,1H3,(H,32,33)/b31-24-/f/h32H

InChIKey: InChIKey=XLQBCKRJTRVTTD-ZZSSBOTBDQ
SMILES: CC(=O)NC1=CC=C(C=C1)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N

Names:
    PubChem6585939

Registries:
    PubChem CID 4466451
    PubChem ID 6585939