N-(4-bromophenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[2-(p-tolylsulfanyl)-3-quinolyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-[(4-methylphenyl)thio]-3-quinolinyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Traditional Name: (4-bromophenyl)-[[2-(p-tolylthio)-3-quinolyl]methylene]amine Formula: C23H17BrN2S MolecularWeight: 433.36348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2S/c1-16-6-12-21(13-7-16)27-23-18(14-17-4-2-3-5-22(17)26-23)15-25-20-10-8-19(24)9-11-20/h2-15H,1H3