Compound Identification
SMILES
CN1C(SC2=C1C=CC(=C2)C1=C(C)C=CC=C1C)=CC1=CC=[N+](CC2=CC=C(C[N+](C)(C)C)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=UXUCNRDDADETAH-UHFFFAOYSA-N
Formula
C37H39N3S
Mass
557.8
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
Benzothiazoles m-Xylenes Phenylmethylamines Benzylamines Aryl thioethers Aralkylamines Pyridinium derivatives Thiazoles Tetraalkylammonium salts Heteroaromatic compounds Tertiary amines Ketene acetals Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-benzylquinoline - 1,3-benzothiazole - 1,2-benzothiazole - Benzo-thiazole - Phenylmethylamine - Benzylamine - Aryl thioether - M-xylene - Xylene - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Pyridinium - Pyridine - Thiazole - Tetraalkylammonium salt - Heteroaromatic compound - Quaternary ammonium salt - Tertiary amine - Ketene acetal or derivatives - Azacycle - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - 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