Compound Identification
SMILES
CC[C@H](OC1=CC2=CC(Br)=CN=C2C=C1)C(=O)NC(C)(C)\C=N\O
InChIKey
InChIKey=DINKBFCDTDUSGS-VYXQJKENSA-N
Formula
C17H20BrN3O3
Mass
394.269
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Haloquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Haloquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Haloquinolines
Alternative Parents
Phenol ethers Alkyl aryl ethers Pyridines and derivatives N-acyl amines Aryl bromides Heteroaromatic compounds Secondary carboxylic acid amides Aldoximes Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Fatty amide - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Aldoxime - Carboxylic acid derivative - Ether - Azacycle - Oxime - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors
Not available