Molecule ID: mol24954

SMILES: CC(C)(C)c1ccc(CNn2c(-c3ccccc3)n[nH]c2=O)cc1

InChI: InChI=1S/C19H22N4O/c1-19(2,3)16-11-9-14(10-12-16)13-20-23-17(21-22-18(23)24)15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3,(H,22,24)