2-[5-(7-chloranylquinolin-4-yl)oxypentylamino]ethanethiol

Systemtic Name: 2-[5-(7-chloranylquinolin-4-yl)oxypentylamino]ethanethiol Openeye Name: 2-[5-[(7-chloro-4-quinolyl)oxy]pentylamino]ethanethiol CAS Name: 2-[5-[(7-chloro-4-quinolinyl)oxy]pentylamino]ethanethiol IUPAC Name: 2-[5-(7-chloroquinolin-4-yl)oxypentylamino]ethanethiol Traditional Name: 2-[5-[(7-chloro-4-quinolyl)oxy]pentylamino]ethanethiol Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)OCCCCCNCCS

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)OCCCCCNCCS

InChI

InChI=1S/C16H21ClN2OS/c17-13-4-5-14-15(12-13)19-8-6-16(14)20-10-3-1-2-7-18-9-11-21/h4-6,8,12,18,21H,1-3,7,9-11H2