Compound Identification
SMILES
ClC1=CC(Cl)=C2NC(CCC2=C1)C(=O)CCCC(=O)NC1=CC2=C(C=C1)N=CN2
InChIKey
InChIKey=UJTNGGICYRTMSL-UHFFFAOYSA-N
Formula
C21H20Cl2N4O2
Mass
431.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Benzimidazoles N-arylamides Aralkylamines Secondary alkylarylamines Aryl chlorides Benzenoids Fatty amides Alpha-amino ketones Imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Organochlorides Organopnictogen compounds Aldehydes Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Benzimidazole - N-arylamide - Secondary aliphatic/aromatic amine - Aralkylamine - Aryl chloride - Aryl halide - Fatty acyl - Fatty amide - Benzenoid - Heteroaromatic compound - Azole - Alpha-aminoketone - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ketone - Secondary amine - Carboxylic acid derivative - Azacycle - Aldehyde - Organic oxygen compound - Amine - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available