4-methyl-3-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-methyl-3-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-isopropylphenyl)-6-methyl-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-methyl-3-[6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-methyl-3-[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-methyl-3-(6-methyl-2-p-cumenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=NNC(=S)N3C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=NNC(=S)N3C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H22N4S/c1-13(2)15-6-8-16(9-7-15)20-12-18(21-24-25-22(27)26(21)4)17-11-14(3)5-10-19(17)23-20/h5-13H,1-4H3,(H,25,27)