Molecule ID: mol28140

SMILES: CN(C)C(=Nc1ccc(N=C(N(C)C)N(C)C)cc1)N(C)C

InChI: InChI=1S/C16H28N6/c1-19(2)15(20(3)4)17-13-9-11-14(12-10-13)18-16(21(5)6)22(7)8/h9-12H,1-8H3