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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-22-19(15-7-4-3-5-8-15)21-24(20(22)26)14-23-12-6-9-16-13-17(25-2)10-11-18(16)23/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3