Compound Identification
SMILES
CC1CC(N(C(C)=O)C2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=CC=C1C
InChIKey
InChIKey=CIAPKHYZZNAGPA-UHFFFAOYSA-N
Formula
C26H26N2O2
Mass
398.506
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
Acetanilides o-Toluamides Benzamides Benzoyl derivatives Tertiary carboxylic acid amides Acetamides Tertiary amines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Acetanilide - Tetrahydroquinoline - Benzamide - Benzoic acid or derivatives - Anilide - Toluamide - O-toluamide - Benzoyl - Toluene - Monocyclic benzene moiety - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary amine - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - 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