Compound Identification
SMILES
CN1CC2(CC3=C1C=CC(C)=C3)C(=O)NC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=O
InChIKey
InChIKey=CFAXCZDWLWVYAF-UHFFFAOYSA-N
Formula
C21H18F3N3O3
Mass
417.388
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
Trifluoromethylbenzenes Barbituric acid derivatives Dialkylarylamines N-acyl ureas Aralkylamines Diazinanes Dicarboximides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Trifluoromethylbenzene - Tetrahydroquinoline - Barbiturate - Tertiary aliphatic/aromatic amine - Dialkylarylamine - N-acyl urea - Pyrimidone - Ureide - Aralkylamine - Benzenoid - Pyrimidine - Monocyclic benzene moiety - 1,3-diazinane - Dicarboximide - Urea - Tertiary amine - Amino acid or derivatives - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl fluoride - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organohalogen compound - Organofluoride - 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