2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-24-19(16-8-10-17(22)11-9-16)13-23-21(24)28(27)14-20(26)25-12-4-6-15-5-2-3-7-18(15)25/h2-3,5,7-11,13H,4,6,12,14H2,1H3