2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-5-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-5-ol Openeye Name: 2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-5-(2-quinolylmethoxymethyl)-4H-imidazol-5-ol CAS Name: 2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-5-(2-quinolinylmethoxymethyl)-4H-imidazol-5-ol IUPAC Name: 2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-5-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-mesylphenyl)-4-(2-quinolylmethoxymethyl)-2-imidazolin-4-ol Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2CC(N=C2C3=CC=C(C=C3)Cl)(COCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2CC(N=C2C3=CC=C(C=C3)Cl)(COCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H24ClN3O4S/c1-36(33,34)24-14-12-23(13-15-24)31-17-27(32,30-26(31)20-6-9-21(28)10-7-20)18-35-16-22-11-8-19-4-2-3-5-25(19)29-22/h2-15,32H,16-18H2,1H3