PubChem8390337

Molecular Formula: C24H28N2O


InChI: InChI=1/C24H28N2O/c1-14-6-8-17(9-7-14)23-22-20(12-24(4,5)13-21(22)27)25-18-10-15(2)16(3)11-19(18)26-23/h6-11,23,25-26H,12-13H2,1-5H3

InChIKey: InChIKey=JWDZUXYAKHYJBP-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=C(C(=C4)C)C

Names:
    PubChem8390337

Registries:
    PubChem CID 4221403
    PubChem ID 8390337