CHEBI:105158 - (6-bromo-2-pyridin-4-yl-4-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (6-bromo-2-pyridin-4-yl-4-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone
ChEBI ID CHEBI:105158
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H20BrN5O
Net Charge 0
Average Mass 474.353
Monoisotopic Mass 473.08512
InChI InChI=1S/C24H20BrN5O/c25-18-4-5-21-19(15-18)20(16-22(28-21)17-6-9-26-10-7-17)24(31)30-13-11-29(12-14-30)23-3-1-2-8-27-23/h1-10,15-16H,11-14H2
InChIKey SFFNMNWGTSXGKQ-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5
ChEBI Ontology
Outgoing (6-bromo-2-pyridin-4-yl-4-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105158) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-16521 LINCS
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