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




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Molecular Formula: C15H21N3O


InChI: InChI=1/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3

InChIKey: InChIKey=INDBQLZJXZLFIT-UHFFFAOYAU
SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

Names:
    KBioGR_000967
    N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Registries:
    ChemSpider: InChIKey=INDBQLZJXZLFIT-UHFFFAOYAU
    PubChem CID 4908
    PubChem ID 11374106


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