Molecular Formula: C27H24ClN3O3
InChI: InChI=1/C27H24ClN3O3/c1-18(2)30(27(33)19-11-13-20(28)14-12-19)17-25(32)31-22-8-4-3-7-21(22)29-15-5-9-23(29)26(31)24-10-6-16-34-24/h3-16,18,26H,17H2,1-2H3
InChIKey: InChIKey=RJEPMMRXDWNLGL-UHFFFAOYAS SMILES: CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CO4)C(=O)C5=CC=C(C=C5)Cl
Names: PubChem6569811
Registries: PubChem CID 4456770 PubChem ID 6569811
