Molecular Formula: C19H28ClN3
InChIKey: InChIKey=NDMIXVHHIRTEFY-PKSOQXRJCY
SMILES: CCN(CC)CCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl
Names:
NSC108
N'-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,6-diamine
6290-85-3
Registries:
PubChem CID 219172
PubChem ID 67049