Molecule ID: mol24995

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

InChI: InChI=1S/C21H25N5O/c1-4-25(5-2)19-12-10-18(11-13-19)15-22-26-20(23-24-21(26)27)14-17-8-6-16(3)7-9-17/h6-13,15H,4-5,14H2,1-3H3,(H,24,27)/b22-15+