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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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