Compound Identification
SMILES
CN1CC2(CC3=C1C=CC(C)=C3)C(=O)NC(=O)N(C1=CC(F)=CC=C1)C2=O
InChIKey
InChIKey=XRHNIBFUQCQZSK-UHFFFAOYSA-N
Formula
C20H18FN3O3
Mass
367.38
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
Barbituric acid derivatives Dialkylarylamines N-acyl ureas Fluorobenzenes Aralkylamines Diazinanes Aryl fluorides Dicarboximides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Barbiturate - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-acyl urea - Aralkylamine - Ureide - Halobenzene - Pyrimidone - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Pyrimidine - Dicarboximide - Tertiary amine - Urea - Carbonic acid derivative - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organohalogen 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