S-phenyl 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioate

Systemtic Name: S-phenyl 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioate Openeye Name: S-phenyl 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carbothioate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioic acid S-phenyl ester Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)SC4=CC=CC=C4)C

InChI

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