CHEBI:92634 - (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone
ChEBI ID CHEBI:92634
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H17Cl2N3O
Net Charge 0
Average Mass 386.275
Monoisotopic Mass 385.07487
InChI InChI=1S/C20H17Cl2N3O/c21-15-3-1-14(2-4-15)20(26)25-11-9-24(10-12-25)19-7-8-23-18-13-16(22)5-6-17(18)19/h1-8,13H,9-12H2
InChIKey AAYTXOPXLXAKHP-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=C(C=C4)Cl
ChEBI Ontology
Outgoing (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone (CHEBI:92634) is a piperazines (CHEBI:26144)
(4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone (CHEBI:92634) is a pyridines (CHEBI:26421)
Manual Xref Database
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