Compound Identification
SMILES
COC1=CC2=C(NC3=C2N=NC(SCC(=O)N2[C@H](C)CCC4=C2C=CC(F)=C4)=N3)C=C1
InChIKey
InChIKey=ZSYAZUKGFPUSBK-GFCCVEGCSA-N
Formula
C22H20FN5O2S
Mass
437.49
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Indoles Anisoles Alkyl aryl ethers Alkylarylthioethers 1,2,4-triazines Aryl fluorides Tertiary carboxylic acid amides Pyrroles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Indole or derivatives - Indole - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Alkylarylthioether - Aryl fluoride - Benzenoid - Triazine - Aryl halide - 1,2,4-triazine - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available