Compound Identification
SMILES
CC1=C(N)N=C2C=CC=CC22N=CN=C12
InChIKey
InChIKey=RPQLYMUXYBCJFQ-UHFFFAOYSA-N
Formula
C11H10N4
Mass
198.229
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Aminoquinolines and derivatives
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Aminoquinolines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Aminoquinolines and derivatives
Alternative Parents
Imidazoles Ketimines Ketene acetals Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Aminoquinoline - Imidazole - Ketimine - Ketene acetal or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Imine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
External Descriptors
Not available