Compound Identification
SMILES
CC1=CC=C(C=C1)C1CC2=CC=CC=C2C(N)=N1
InChIKey
InChIKey=YFZZNKYZMNEJDU-UHFFFAOYSA-N
Formula
C16H16N2
Mass
236.318
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
Dihydroisoquinolines Toluenes Imidolactams Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aminoquinoline - Dihydroisoquinoline - Toluene - Monocyclic benzene moiety - Benzenoid - Imidolactam - Carboximidamide - Azacycle - Carboxylic acid amidine - Amidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic 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