Molecule ID: mol28147

SMILES: CC1(C)CN2CCN3C=CN4CCN5CC(C)(C)N=C5C(=C34)C2=N1

InChI: InChI=1S/C18H26N6/c1-17(2)11-23-9-7-21-5-6-22-8-10-24-12-18(3,4)20-15(24)13(16(21)22)14(23)19-17/h5-6H,7-12H2,1-4H3