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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(p-tolylsulfanyl)-3-quinolyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-[(4-methylphenyl)thio]-3-quinolinyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[2-(p-tolylthio)-3-quinolyl]methylene]amine Formula: C24H20N2OS MolecularWeight: 384.4934

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2OS/c1-17-7-13-22(14-8-17)28-24-19(15-18-5-3-4-6-23(18)26-24)16-25-20-9-11-21(27-2)12-10-20/h3-16H,1-2H3