Molecule ID: mol25640

SMILES: Cc1ccc(Cc2n[nH]c(=O)n2-c2ccc(C(C)(C)C)cc2)cc1

InChI: InChI=1S/C20H23N3O/c1-14-5-7-15(8-6-14)13-18-21-22-19(24)23(18)17-11-9-16(10-12-17)20(2,3)4/h5-12H,13H2,1-4H3,(H,22,24)