4-[5-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline

Systemtic Name: 4-[5-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Openeye Name: 4-[5-[2-(2-chlorophenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline CAS Name: 4-[5-[2-(2-chlorophenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-2-phenylquinoline IUPAC Name: 4-[5-[2-(2-chlorophenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenylquinoline Traditional Name: 4-[5-[2-(2-chlorophenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-quinoline Formula: C27H23ClN4OS MolecularWeight: 487.01572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=CC=CC=C2Cl)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=CC=CC=C2Cl)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4OS/c1-2-32-26(30-31-27(32)34-17-16-33-25-15-9-7-13-22(25)28)21-18-24(19-10-4-3-5-11-19)29-23-14-8-6-12-20(21)23/h3-15,18H,2,16-17H2,1H3