Compound Identification
SMILES
CC(=O)C(=C\N1CCCC2=C1C=CC(C)=C2)\C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=GTGLKLKONOUYHG-RGEXLXHISA-N
Formula
C21H22N2O2
Mass
334.419
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
Anilides N-arylamides Aralkylamines Fatty amides Alpha-branched alpha,beta-unsaturated ketones Acryloyl compounds Enones Vinylogous amides Secondary carboxylic acid amides Ketones Amino acids and derivatives Tertiary amines Enamines Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Anilide - N-arylamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Acryloyl-group - Enone - Vinylogous amide - Alpha,beta-unsaturated ketone - Amino acid or derivatives - Carboxamide group - Ketone - Secondary carboxylic acid amide - Tertiary amine - Allylamine - Enamine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen 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