6-chloranyl-N-[(4-methylsulfanylphenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(4-methylsulfanylphenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(4-methylsulfanylphenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[[4-(methylthio)phenyl]methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(4-methylsulfanylphenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[4-(methylthio)benzyl]amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CSC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2S/c1-21-15-6-4-12(5-7-15)11-20-16-10-14(18)9-13-3-2-8-19-17(13)16/h2-10,20H,11H2,1H3