8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol




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Molecular Formula: C17H25N3O


InChI: InChI=1/C17H25N3O/c1-12(2)18-8-4-6-13(3)20-16-11-15(21)10-14-7-5-9-19-17(14)16/h5,7,9-13,18,20-21H,4,6,8H2,1-3H3

InChIKey: InChIKey=BQXVFZVEBYAYEJ-UHFFFAOYAZ
SMILES: CC(C)NCCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2

Names:
    NSC56640
    6633-11-0
    8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol

Registries:
    ChemSpider: InChIKey=BQXVFZVEBYAYEJ-UHFFFAOYAZ
    PubChem CID 245089
    PubChem ID 105945


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