2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(3-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-23-20(16-6-4-8-17(13-16)26-2)22-25(21(23)28)14-24-11-5-7-15-12-18(27-3)9-10-19(15)24/h4,6,8-10,12-13H,5,7,11,14H2,1-3H3