Compound Identification
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.ClCCN(CCCl)C1=CC=C(C[N+]2=CC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=DQAGEPHQBJVYSE-UHFFFAOYSA-N
Formula
C27H29Cl2N2O3S
Mass
532.5
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass 1-benzylquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
1-benzylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
1-benzylquinolines
Alternative Parents
Nitrogen mustard compounds Dialkylarylamines Aniline and substituted anilines Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Organic cations
Molecular Framework
Not available
Substituents
1-benzylquinoline - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Nitrogen mustard - Benzenoid - Pyridinium - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Alkyl halide - Alkyl chloride - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-benzylquinolines. These are organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.
External Descriptors
Not available