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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4,5-diphenyl-1,2,4-triazole-3-thione Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4,5-diphenyl-1,2,4-triazole-3-thione CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4,5-diphenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4,5-diphenyl-1,2,4-triazole-3-thione Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4,5-diphenyl-1,2,4-triazole-3-thione Formula: C25H24N4OS MolecularWeight: 428.54926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c1-30-22-14-15-23-20(17-22)11-8-16-27(23)18-28-25(31)29(21-12-6-3-7-13-21)24(26-28)19-9-4-2-5-10-19/h2-7,9-10,12-15,17H,8,11,16,18H2,1H3