6-ethyl-5-[1-(3-methoxypropyl)quinolin-7-yl]pyrimidine-2,4-diamine

Molecular Formula: C₁₉H₂₄N₅O⁺

InChI: InChI=1/C19H23N5O/c1-3-15-17(18(20)23-19(21)22-15)14-8-7-13-6-4-9-24(16(13)12-14)10-5-11-25-2/h4,6-9,12H,3,5,10-11H2,1-2H3,(H3,20,21,23)/p+1/fC19H24N5O/h20-21H2/q+1

InChIKey: InChIKey=AKHGQFJJDOXYFM-DZUSLSTICY
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC3=C(C=CC=[N+]3CCCOC)C=C2

Names:
    L1B
    6-ethyl-5-[1-(3-methoxypropyl)quinolin-7-yl]pyrimidine-2,4-diamine

Registries:
    PubChem CID 6914631
    PubChem ID 11538772