Compound Identification
SMILES
CCOC1=C2N=CC=CC2=C(C=C1)C1=C(CCCCN)C2=CC(Br)=CC(Cl)=C2N1
InChIKey
InChIKey=UQXACSDIRYVDLI-UHFFFAOYSA-N
Formula
C23H23BrClN3O
Mass
472.81
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
3-alkylindoles Phenol ethers Aralkylamines Alkyl aryl ethers Substituted pyrroles Pyridines and derivatives Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organochlorides Organobromides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - 3-alkylindole - Indole - Indole or derivatives - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Aryl bromide - Substituted pyrrole - Aryl chloride - Pyridine - Aryl halide - Heteroaromatic compound - Pyrrole - Azacycle - Ether - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Organooxygen compound - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available