Molecular Formula: C27H24N2O3
InChI: InChI=1/C27H24N2O3/c1-17-15-22(18(2)29(17)19-9-4-3-5-10-19)25(30)16-32-27(31)26-20-11-6-7-13-23(20)28-24-14-8-12-21(24)26/h3-7,9-11,13,15H,8,12,14,16H2,1-2H3
InChIKey: InChIKey=LZVBMLODTANPLS-UHFFFAOYAJ SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53
Names: PubChem10181374
Registries: PubChem CID 4443677 PubChem ID 10181374
