6-chloranyl-N-(3-methylsulfanylpropyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(3-methylsulfanylpropyl)quinolin-8-amine Openeye Name: 6-chloro-N-(3-methylsulfanylpropyl)quinolin-8-amine CAS Name: 6-chloro-N-[3-(methylthio)propyl]-8-quinolinamine IUPAC Name: 6-chloro-N-(3-methylsulfanylpropyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[3-(methylthio)propyl]amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CSCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H15ClN2S/c1-17-7-3-6-15-12-9-11(14)8-10-4-2-5-16-13(10)12/h2,4-5,8-9,15H,3,6-7H2,1H3