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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone
ChEBI ID CHEBI:108206
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H23N3O2S
Net Charge 0
Average Mass 393.504
Monoisotopic Mass 393.15110
InChI InChI=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
InChIKey GLSCOAMPEHRJGF-UHFFFAOYSA-N
SMILES CCOC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCCC4=CC=CC=C43
ChEBI Ontology
Outgoing 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone (CHEBI:108206) is a imidazoles (CHEBI:24780)
Manual Xref Database
LSM-19583 LINCS
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