Molecular Formula: C27H28N2O
InChI: InChI=1/C27H28N2O/c1-27(2)15-21-24-20-8-6-5-7-17(20)11-14-22(24)28-26(25(21)23(30)16-27)18-9-12-19(13-10-18)29(3)4/h5-14,26,28H,15-16H2,1-4H3
InChIKey: InChIKey=QUNMBFFWNHVBHJ-UHFFFAOYAZ SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
Names: PubChem3305110
Registries: PubChem CID 2833884 PubChem ID 3305110
