2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-methoxy-methyl]quinoline

Systemtic Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-methoxy-methyl]quinoline Openeye Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-methoxy-methyl]quinoline CAS Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-imidazolyl]-methoxymethyl]quinoline IUPAC Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-methoxymethyl]quinoline Traditional Name: 2-[[2-(4-chlorophenyl)-1-(4-mesylphenyl)imidazol-4-yl]-methoxy-methyl]quinoline Formula: C27H22ClN3O3S MolecularWeight: 503.99988

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2C=C1)C3=CN(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC(C1=NC2=CC=CC=C2C=C1)C3=CN(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C27H22ClN3O3S/c1-34-26(24-16-9-18-5-3-4-6-23(18)29-24)25-17-31(21-12-14-22(15-13-21)35(2,32)33)27(30-25)19-7-10-20(28)11-8-19/h3-17,26H,1-2H3