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2-[5-(6-chloranyl-4-methyl-quinolin-2-yl)oxypentylamino]ethanethiol

2-[5-(6-chloranyl-4-methyl-quinolin-2-yl)oxypentylamino]ethanethiol

Systemtic Name:2-[5-(6-chloranyl-4-methyl-quinolin-2-yl)oxypentylamino]ethanethiol
Openeye Name:2-[5-[(6-chloro-4-methyl-2-quinolyl)oxy]pentylamino]ethanethiol
CAS Name:2-[5-[(6-chloro-4-methyl-2-quinolinyl)oxy]pentylamino]ethanethiol
IUPAC Name:2-[5-(6-chloro-4-methylquinolin-2-yl)oxypentylamino]ethanethiol
Traditional Name:2-[5-[(6-chloro-4-methyl-2-quinolyl)oxy]pentylamino]ethanethiol
Formula: C17H23ClN2OS
MolecularWeight: 338.89532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCNCCS


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCNCCS


InChI

InChI=1S/C17H23ClN2OS/c1-13-11-17(20-16-6-5-14(18)12-15(13)16)21-9-4-2-3-7-19-8-10-22/h5-6,11-12,19,22H,2-4,7-10H2,1H3


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