3-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C20H18N4O2S/c1-24-19(22-23-20(24)27)15-11-17(21-16-7-5-4-6-13(15)16)14-9-8-12(25-2)10-18(14)26-3/h4-11H,1-3H3,(H,23,27)