Molecule ID: mol28141

SMILES: Cc1c(C)n(C(C)C)c(=NC(C)(C)CC(C)(C)C)n1C(C)C

InChI: InChI=1S/C19H37N3/c1-13(2)21-15(5)16(6)22(14(3)4)17(21)20-19(10,11)12-18(7,8)9/h13-14H,12H2,1-11H3