4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline

Systemtic Name: 4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Openeye Name: 4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline CAS Name: 4-[5-[(3-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2-phenylquinoline IUPAC Name: 4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylquinoline Traditional Name: 4-[5-(m-anisylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC(=CC=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC2=CC(=CC=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-30-25(28-29-26(30)32-17-18-9-8-12-20(15-18)31-2)22-16-24(19-10-4-3-5-11-19)27-23-14-7-6-13-21(22)23/h3-16H,17H2,1-2H3