CHEBI:108466 - 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide
ChEBI ID CHEBI:108466
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C28H32FN5O3
Net Charge 0
Average Mass 505.585
Monoisotopic Mass 505.24892
InChI InChI=1S/C28H32FN5O3/c1-20-18-26(33-14-16-37-17-15-33)31-25-7-4-22(19-24(20)25)30-27(35)8-9-28(36)34-12-10-32(11-13-34)23-5-2-21(29)3-6-23/h2-7,18-19H,8-17H2,1H3,(H,30,35)
InChIKey LMHXQQKGADTQJD-UHFFFAOYSA-N
SMILES CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)N5CCOCC5
ChEBI Ontology
Outgoing 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide (CHEBI:108466) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-19842 LINCS
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