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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-(phenoxymethyl)-1,2,4-triazole-3-thione Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-(phenoxymethyl)-1,2,4-triazole-3-thione CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-(phenoxymethyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-(phenoxymethyl)-1,2,4-triazole-3-thione Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-(phenoxymethyl)-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)COC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCCC3=C2C=CC(=C3)OC)COC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-23-20(14-27-17-8-4-3-5-9-17)22-25(21(23)28)15-24-12-6-7-16-13-18(26-2)10-11-19(16)24/h3-5,8-11,13H,6-7,12,14-15H2,1-2H3