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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O2S/c1-4-25-20(23-24-21(25)28)16-12-18(22-17-8-6-5-7-14(16)17)15-10-9-13(26-2)11-19(15)27-3/h5-12H,4H2,1-3H3,(H,24,28)