Compound Identification
SMILES
CC1=C2NC(=C(CCCCN)C2=C(C)C=C1)C1=C2N=CC=CC2=C(Br)C=C1
InChIKey
InChIKey=VBERLNLCMCSXSU-UHFFFAOYSA-N
Formula
C23H24BrN3
Mass
422.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Haloquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Haloquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Haloquinolines
Alternative Parents
3-alkylindoles Aralkylamines Substituted pyrroles Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organobromides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - 3-alkylindole - Indole - Indole or derivatives - Aralkylamine - Benzenoid - Substituted pyrrole - Pyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Pyrrole - Azacycle - Amine - Organobromide - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors
Not available