Molecule ID: mol30331

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

InChI: InChI=1S/C18H19N5O/c1-22(2)16-10-8-15(9-11-16)13-19-23-17(20-21-18(23)24)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)/b19-13+