Compound Identification
SMILES
O=C1NC(=O)C(=CN2CCCC3=CC=CC=C23)C(=O)N1CC1=CC=CO1
InChIKey
InChIKey=WHRXWBIVBWSNJE-UHFFFAOYSA-N
Formula
C19H17N3O4
Mass
351.362
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
-
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 Tertiary alkylarylamines Aralkylamines N-acyl ureas Diazinanes Benzenoids Heteroaromatic compounds Furans Dicarboximides Vinylogous amides Amino acids and derivatives Enamines Azacyclic compounds Allylamines Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Barbiturate - Tertiary aliphatic/aromatic amine - N-acyl urea - Pyrimidone - Aralkylamine - Ureide - Pyrimidine - 1,3-diazinane - Benzenoid - Dicarboximide - Furan - Heteroaromatic compound - Vinylogous amide - Tertiary amine - Urea - Carbonic acid derivative - Amino acid or derivatives - Carboxylic acid derivative - Enamine - Allylamine - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen 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