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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-24-20(17-9-11-18(28-2)12-10-17)14-23-22(24)29(27)15-21(26)25-13-5-7-16-6-3-4-8-19(16)25/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3