Compound Identification
SMILES
COC1=C2N=CC=CC2=C(C=C1)C1=C(CCCCN)C2=C(N1)C=CC(Br)=C2
InChIKey
InChIKey=CSGCTEAQSATMEI-UHFFFAOYSA-N
Formula
C22H22BrN3O
Mass
424.342
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 Anisoles Aralkylamines Alkyl aryl ethers Substituted pyrroles Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organobromides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - 3-alkylindole - Indole - Indole or derivatives - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Aryl bromide - Aryl halide - Pyridine - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Ether - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - 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