Molecular Formula: C26H27N3O2
InChI: InChI=1/C26H27N3O2/c1-16-22-23(17-9-8-12-19(13-17)31-4)24-20(14-26(2,3)15-21(24)30)27-25(22)29(28-16)18-10-6-5-7-11-18/h5-13,23,28H,14-15H2,1-4H3
InChIKey: InChIKey=ZTBSJNBFRIKHLF-UHFFFAOYAS SMILES: CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CC(=CC=C5)OC
Names: PubChem3274896
Registries: PubChem CID 5714892 PubChem ID 3274896