Compound Identification
SMILES
CCOC(=O)C1=C(SC(S1)=C1C(=S)C(C)(C)N(C(=O)CC2=CC=CC=C2)C2=CC=CC=C12)C(=O)OCC
InChIKey
InChIKey=BYYLUUQWKBEFLO-UHFFFAOYSA-N
Formula
C28H27NO5S3
Mass
553.71
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
Phenylacetamides Vinylogous thioesters Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Enoate esters 1,3-dithioles Thioketones Thioenol ethers Ketene acetals Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Phenylacetamide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Vinylogous thioester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dithiole - 1,3-dithiole - Tertiary carboxylic acid amide - Carboxamide group - Thioketone - Thioenolether - Carboxylic acid ester - Ketene acetal or derivatives - Azacycle - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organosulfur compound - Thiocarbonyl group - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - 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