Molecule ID: mol6951

SMILES: Cc1cccc(C(O)(c2ccc(N(C)C)cc2)c2c(C)n(C)n(-c3ccccc3)c2=O)c1

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