Compound Identification
SMILES
OC(=O)C1CCCN(C1)C(C1=CC=NC2=CC=CC=C12)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=UFMSNWOLKZKZET-UHFFFAOYSA-N
Formula
C22H20Cl2N2O2
Mass
415.31
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
Piperidinecarboxylic acids Dichlorobenzenes Aralkylamines Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Piperidinecarboxylic acid - 1,3-dichlorobenzene - Halobenzene - Aralkylamine - Chlorobenzene - Aryl chloride - Aryl halide - Piperidine - Pyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organooxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - 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