Molecular Formula: C15H20ClN3
InChIKey: InChIKey=XSEQDLPSDCETSK-GPQMBLKYCE
SMILES: CC(C)NCCCNC1=C2C=CC(=CC2=NC=C1)Cl
Names:
NSC10486
N'-(7-chloroquinolin-4-yl)-N-propan-2-yl-propane-1,3-diamine
5418-54-2
Registries:
PubChem CID 223165
PubChem ID 75751