Compound Identification
SMILES
CC1=NC2=C(C=CC=C2OCC2=C(Cl)C=CC(\C=C\CN)=C2Cl)C=C1
InChIKey
InChIKey=CIQYCWFTJGFLGQ-HWKANZROSA-N
Formula
C20H18Cl2N2O
Mass
373.28
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
Styrenes Phenol ethers Dichlorobenzenes Methylpyridines Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - 1,3-dichlorobenzene - Phenol ether - Styrene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Methylpyridine - Aryl chloride - Pyridine - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Primary amine - Primary aliphatic amine - Organohalogen compound - Organic nitrogen compound - Amine - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen 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