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

Systemtic Name: N-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Openeye Name: N-(p-tolyl)-1-[2-(p-tolylsulfanyl)-3-quinolyl]methanimine CAS Name: N-(4-methylphenyl)-1-[2-[(4-methylphenyl)thio]-3-quinolinyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Traditional Name: p-tolyl-[[2-(p-tolylthio)-3-quinolyl]methylene]amine Formula: C24H20N2S MolecularWeight: 368.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2S/c1-17-7-11-21(12-8-17)25-16-20-15-19-5-3-4-6-23(19)26-24(20)27-22-13-9-18(2)10-14-22/h3-16H,1-2H3