1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-[(1-methyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(1-methylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-[(1-methylimidazol-2-yl)thio]ethanone Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CSC3=NC=CN3C)(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CSC3=NC=CN3C)(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3OS/c1-23(2)16-24(3,17-9-11-18(25)12-10-17)19-7-5-6-8-20(19)28(23)21(29)15-30-22-26-13-14-27(22)4/h5-14H,15-16H2,1-4H3