Molecule ID: mol28152

SMILES: CN(C)C(=Nc1cccc2cccc(N=C(N(C)C)N(C)C)c12)N(C)C

InChI: InChI=1S/C20H30N6/c1-23(2)19(24(3)4)21-16-13-9-11-15-12-10-14-17(18(15)16)22-20(25(5)6)26(7)8/h9-14H,1-8H3