3-(4-chlorophenyl)-5-[methoxy(quinolin-2-yl)methyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-5-[methoxy(quinolin-2-yl)methyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Openeye Name: 3-(4-chlorophenyl)-5-[methoxy(2-quinolyl)methyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol CAS Name: 3-(4-chlorophenyl)-5-[methoxy(2-quinolinyl)methyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-5-[methoxy(quinolin-2-yl)methyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Traditional Name: 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-[methoxy(2-quinolyl)methyl]-2-imidazolin-4-ol Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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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)S(=O)(=O)C)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O4S/c1-35-25(24-16-9-18-5-3-4-6-23(18)29-24)27(32)17-31(21-12-10-20(28)11-13-21)26(30-27)19-7-14-22(15-8-19)36(2,33)34/h3-16,25,32H,17H2,1-2H3