Compound Identification
SMILES
CC1=NC2=CC3=C(OCO3)C=C2C(N\N=C\C2=CC=C(C=C2)N(CCCl)CCCl)=C1
InChIKey
InChIKey=HDVHOUQMIVSZSK-DHRITJCHSA-N
Formula
C22H22Cl2N4O2
Mass
445.34
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
Benzodioxoles Nitrogen mustard compounds Dialkylarylamines Aniline and substituted anilines Methylpyridines Heteroaromatic compounds Oxacyclic compounds Hydrazones Azacyclic compounds Acetals Organopnictogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Benzodioxole - Nitrogen mustard - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Methylpyridine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Acetal - Hydrazone - Oxacycle - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Alkyl chloride - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Alkyl halide - 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