S-(4-methylphenyl) 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carbothioate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C26H23NO2S MolecularWeight: 413.53132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23NO2S/c1-16-8-10-21(11-9-16)30-26(28)23-15-24(19-6-5-7-20(14-19)29-4)27-25-18(3)12-17(2)13-22(23)25/h5-15H,1-4H3