Molecular Formula: C29H24N2O4
InChI: InChI=1/C29H24N2O4/c1-19-9-3-4-12-21(19)27(32)30(24-15-5-6-16-25(24)35-2)17-18-31-28(33)22-13-7-10-20-11-8-14-23(26(20)22)29(31)34/h3-16H,17-18H2,1-2H3
InChIKey: InChIKey=XNMAFZWJJJDAFQ-UHFFFAOYAS SMILES: CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5OC
Names: PubChem4837508
Registries: PubChem CID 3570876 PubChem ID 4837508
