1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(1-methyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(8-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[(1-methylimidazol-2-yl)thio]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NC=CN3C

InChI

InChI=1S/C20H25N3O2S/c1-6-25-16-9-7-8-15-14(2)12-20(3,4)23(18(15)16)17(24)13-26-19-21-10-11-22(19)5/h7-12H,6,13H2,1-5H3