Molecule ID: mol24963

SMILES: CC(C)(C)c1ccc(/C=N/n2c(Cc3ccccc3)n[nH]c2=O)cc1

InChI: InChI=1S/C20H22N4O/c1-20(2,3)17-11-9-16(10-12-17)14-21-24-18(22-23-19(24)25)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,23,25)/b21-14+