2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol

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Molecular Formula	C₁₆H₂₂ClN₃O
CAS Number	4298-15-1

FC-0018539

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IUPAC Name	2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol
SMILES	CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl
InChI Key	XFICNUNWUREFDP-UHFFFAOYSA-N
InChI	InChI=1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20)