2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol
Molecular Formula:
C14H18ClN3O
InChI: InChI=1/C14H18ClN3O/c15-11-2-3-12-13(4-7-18-14(12)10-11)17-6-1-5-16-8-9-19/h2-4,7,10,16,19H,1,5-6,8-9H2,(H,17,18)/f/h17H
InChIKey: InChIKey=MNUUKEZBBCZHQH-HCKMINDGCX
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCCO
Names:
NSC10484
2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol
5418-53-1
Registries:
PubChem CID 223162
PubChem ID 75749
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