N'-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine

Molecular Formula: C₁₈H₂₇N₃O

InChI: InChI=1/C18H27N3O/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3

InChIKey: InChIKey=VKXQZROIIKPELG-UHFFFAOYAP
SMILES: CC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Names:
    N'-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine

Registries:
    PubChem CID 21558
    PubChem ID 8165884