NSC10488
Molecular Formula:
C16H22ClN3O
InChI: InChI=1/C16H22ClN3O/c1-2-20(10-11-21)9-3-7-18-15-6-8-19-16-12-13(17)4-5-14(15)16/h4-6,8,12,21H,2-3,7,9-11H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=TUQGOHBCIDWLPB-GPQMBLKYCZ
SMILES: CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCO
Names:
NSC10488
2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethyl-amino]ethanol
5418-56-4
Registries:
PubChem CID 223167
PubChem ID 75753
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