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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2S/c1-18-11-13-22(14-12-18)27-24-21(15-20-9-5-6-10-23(20)26-24)17-25-16-19-7-3-2-4-8-19/h2-15,17H,16H2,1H3