Molecule ID: mol30334

SMILES: Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C19H21N5O/c1-14-4-6-15(7-5-14)12-18-21-22-19(25)24(18)20-13-16-8-10-17(11-9-16)23(2)3/h4-11,13H,12H2,1-3H3,(H,22,25)/b20-13+