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CHEBI:108206 - 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone

Default Structure
ChEBI IDCHEBI:108206
ChEBI Name1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone
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DownloadsMolfile
FormulaC22H23N3O2S
Net Charge0
Average Mass393.512
Monoisotopic Mass393.15110
SMILESCCOc1ccc(-n2ccnc2SCC(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C22H23N3O2S/c1-2-27-19-11-9-18(10-12-19)24-15-13-23-22(24)28-16-21(26)25-14-5-7-17-6-3-4-8-20(17)25/h3-4,6,8-13,15H,2,5,7,14,16H2,1H3
InChIKeyGLSCOAMPEHRJGF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone (CHEBI:108206) is a imidazoles (CHEBI:24780)
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LSM-19583LINCS