Molecule ID: mol28156

SMILES: CN(C)C(=NP(N=C(N(C)C)N(C)C)(=Nc1ccccc1)N(C)C)N(C)C

InChI: InChI=1S/C18H35N8P/c1-22(2)17(23(3)4)20-27(26(9)10,19-16-14-12-11-13-15-16)21-18(24(5)6)25(7)8/h11-15H,1-10H3