NSC10487

Molecular Formula: C16H22ClN3


InChI: InChI=1/C16H22ClN3/c1-12(2)11-18-7-3-8-19-15-6-9-20-16-10-13(17)4-5-14(15)16/h4-6,9-10,12,18H,3,7-8,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=VPQZVXHFPVTVSO-LILDFLRNCN
SMILES: CC(C)CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Names:
    NSC10487
    N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
    5418-55-3

Registries:
    PubChem CID 223166
    PubChem ID 75752