Molecule ID: mol30337

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

InChI: InChI=1S/C18H18ClN5O/c1-23(2)16-9-5-14(6-10-16)12-20-24-17(21-22-18(24)25)11-13-3-7-15(19)8-4-13/h3-10,12H,11H2,1-2H3,(H,22,25)/b20-12+