Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C(C)=O)C(C)(C)C(=S)C2=C1SN(N(S1)C(O)=C(C)C)C(O)=C(C)C
InChIKey
InChIKey=WPALCMFFNGEPEY-UHFFFAOYSA-N
Formula
C23H29N3O4S3
Mass
507.68
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
Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Acetamides Thioketones Ketene acetals Azacyclic compounds Alkanolamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Ketene acetal or derivatives - Thioketone - Alkanolamine - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Thiocarbonyl group - 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