CHEBI:105377 - 2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol
ChEBI ID CHEBI:105377
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H29N3O2S
Net Charge 0
Average Mass 411.562
Monoisotopic Mass 411.19805
InChI InChI=1S/C23H29N3O2S/c1-2-28-22-5-6-23-19(13-22)3-4-20(24-23)15-25-9-10-26(21(16-25)7-11-27)14-18-8-12-29-17-18/h3-6,8,12-13,17,21,27H,2,7,9-11,14-16H2,1H3
InChIKey UEFMQICMWILKST-UHFFFAOYSA-N
SMILES CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)CC4=CSC=C4
ChEBI Ontology
Outgoing 2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol (CHEBI:105377) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-16740 LINCS
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