N'-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine

Molecular Formula: C₂₀H₂₉N₃O

InChI: InChI=1/C20H29N3O/c1-3-16(23-17-9-5-4-6-10-17)14-22-19-13-18(24-2)12-15-8-7-11-21-20(15)19/h7-8,11-13,16-17,22-23H,3-6,9-10,14H2,1-2H3

InChIKey: InChIKey=BQBNRUUEFJVRMO-UHFFFAOYAP
SMILES: CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3CCCCC3

Names:
    NSC13616
    N'-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
    5431-62-9

Registries:
    ChemSpider: InChIKey=BQBNRUUEFJVRMO-UHFFFAOYAP
    PubChem CID 224810
    PubChem ID 78018