Molecule ID: mol24982

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

InChI: InChI=1S/C20H23N5O/c1-3-24(4-2)18-12-10-17(11-13-18)15-21-25-19(22-23-20(25)26)14-16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)/b21-15+