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

Systemtic Name: 4-[5-[(3-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Openeye Name: 4-[5-[(3-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline CAS Name: 4-[5-[(3-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2-phenylquinoline IUPAC Name: 4-[5-[(3-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylquinoline Traditional Name: 4-[5-[(3-chlorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Formula: C25H19ClN4S MolecularWeight: 442.96316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4S/c1-30-24(28-29-25(30)31-16-17-8-7-11-19(26)14-17)21-15-23(18-9-3-2-4-10-18)27-22-13-6-5-12-20(21)22/h2-15H,16H2,1H3