Compound Identification
SMILES
COC1=CC=CC=C1C=NNC(=NC1=C(Br)C=C(C)C=C1Br)C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=WQCCEASGHOVEPO-UHFFFAOYSA-N
Formula
C25H20Br2N4O
Mass
552.27
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
Phenoxy compounds Methoxybenzenes Anisoles Toluenes Bromobenzenes Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Toluene - Bromobenzene - Halobenzene - Benzenoid - Pyridine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Ether - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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