8-chloranyl-N-[(4-methylsulfanylphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(4-methylsulfanylphenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(4-methylsulfanylphenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[[4-(methylthio)phenyl]methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(4-methylsulfanylphenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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