Molecule ID: mol6952

SMILES: Cc1ccc(C(O)(c2ccc(N(C)C)cc2)c2c(C)n(C)n(-c3ccccc3)c2=O)cc1

InChI: InChI=1S/C27H29N3O2/c1-19-11-13-21(14-12-19)27(32,22-15-17-23(18-16-22)28(3)4)25-20(2)29(5)30(26(25)31)24-9-7-6-8-10-24/h6-18,32H,1-5H3