Compound Identification
SMILES
Cl.Cl.COC1=CC2=C(C=CC3=NC(CN)=CN23)C=C1
InChIKey
InChIKey=RYNGGKYAEKHWIR-UHFFFAOYSA-N
Formula
C13H15Cl2N3O
Mass
300.18
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Imidazo[1,2-a]pyridines Anisoles Aralkylamines Alkyl aryl ethers Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Imidazo[1,2-a]pyridine - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - N-substituted imidazole - Benzenoid - Pyridine - Azole - Heteroaromatic compound - Imidazole - Ether - Azacycle - Organonitrogen compound - Hydrochloride - Primary aliphatic amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available