NSC10489

Molecular Formula: C₁₆H₂₂ClN₃O

InChI: InChI=1/C16H22ClN3O/c1-16(2,21)11-18-7-3-8-19-14-6-9-20-15-10-12(17)4-5-13(14)15/h4-6,9-10,18,21H,3,7-8,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=PVGKFEFXDTXWKX-LILDFLRNCX
SMILES: CC(C)(CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl)O

Names:
    NSC10489
    1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methyl-propan-2-ol
    5418-57-5

Registries:
    PubChem CID 223168
    PubChem ID 75754