Compound Identification
SMILES
Cc1ccc(NC2=CC(=O)c3ncccc3\C2=N/c2ccc(C)c(C)c2)cc1C
InChIKey
InChIKey=WYECSGAIAUUEPS-ZZIIXHQDSA-N
Formula
C25H23N3O
Mass
381.479
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
o-Xylenes Aniline and substituted anilines P-quinonimines Aryl ketones Secondary alkylarylamines Pyridines and derivatives Vinylogous amides Secondary ketimines Azomethines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Enamines Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroquinoline - P-quinonimine - O-xylene - Xylene - Quinonimine - Aniline or substituted anilines - Aryl ketone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyridine - Benzenoid - Azomethine - Heteroaromatic compound - Secondary ketimine - Vinylogous amide - Ketimine - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Enamine - Secondary amine - Organonitrogen compound - Organic nitrogen compound - Amine - Imine - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - 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