1-(2,3-dihydroindol-1-yl)-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]ethanone Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2S/c1-27-13-11-25-24(27)23(30)18-14-21(26-19-8-4-3-7-17(18)19)31-15-22(29)28-12-10-16-6-2-5-9-20(16)28/h2-9,11,13-14H,10,12,15H2,1H3