Molecule ID: mol6946

SMILES: Cc1c(C(O)(c2ccc(N(C)C)cc2)c2cccc(Cl)c2)c(=O)n(-c2ccccc2)n1C

InChI: InChI=1S/C26H26ClN3O2/c1-18-24(25(31)30(29(18)4)23-11-6-5-7-12-23)26(32,20-9-8-10-21(27)17-20)19-13-15-22(16-14-19)28(2)3/h5-17,32H,1-4H3