Molecule ID: mol24998

SMILES: CC(C)(C)c1ccc(/C=N/n2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1

InChI: InChI=1S/C20H21ClN4O/c1-20(2,3)16-8-4-15(5-9-16)13-22-25-18(23-24-19(25)26)12-14-6-10-17(21)11-7-14/h4-11,13H,12H2,1-3H3,(H,24,26)/b22-13+