Compound Identification
SMILES
ClC1=CC2=C(C=C1)N(CC1=CC=CC=C1)CC(C2)NS(=O)(=O)C1=CC=CC2=NSN=C12
InChIKey
InChIKey=KOULXKUSBGYLKM-UHFFFAOYSA-N
Formula
C22H19ClN4O2S2
Mass
470.99
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
Benzothiadiazoles Phenylmethylamines Dialkylarylamines Benzylamines Aralkylamines Organosulfonamides Aryl chlorides Thiadiazoles Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - 2,1,3-benzothiadiazole - Benzylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organosulfonic acid amide - Benzenoid - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azole - Aminosulfonyl compound - Thiadiazole - Tertiary amine - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organochloride - Organonitrogen compound - Organosulfur 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