N'-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine

Molecular Formula: C₁₈H₂₇N₃O

InChI: InChI=1/C18H27N3O/c1-13(2)19-9-5-7-14(3)21-17-12-16(22-4)11-15-8-6-10-20-18(15)17/h6,8,10-14,19,21H,5,7,9H2,1-4H3

InChIKey: InChIKey=FXVNYPZBTGPKQO-UHFFFAOYAO
SMILES: CC(C)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Names:
    N'-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine

Registries:
    ChemSpider: InChIKey=FXVNYPZBTGPKQO-UHFFFAOYAO
    PubChem CID 98196
    PubChem ID 10229549