Compound Identification
SMILES
CCSc1nc(O)c2C(C3=C(O)CCCC3=Nc2n1)c1ccc(C)cc1
InChIKey
InChIKey=WAATZNBFXLCSHV-UHFFFAOYSA-N
Formula
C20H21N3O2S
Mass
367.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Pyridopyrimidines Toluenes Hydroxypyrimidines Alkylarylthioethers Pyridines and derivatives Heteroaromatic compounds Ketimines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Enols Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Pyridopyrimidine - Aryl thioether - Hydroxypyrimidine - Alkylarylthioether - Toluene - Monocyclic benzene moiety - Pyridine - Pyrimidine - Benzenoid - Heteroaromatic compound - Ketimine - Enol - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Sulfenyl compound - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available