Compound Identification
SMILES
CCN1N=CC2=C(NCC3CCCCC3)C3=C(C=CC(OC(C)C(O)=O)=C3)N=C12
InChIKey
InChIKey=CFYOINDCGXKDFK-UHFFFAOYSA-N
Formula
C22H28N4O3
Mass
396.491
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
4-aminoquinolines Pyrazolopyridines Phenol ethers Secondary alkylarylamines Alkyl aryl ethers Aminopyridines and derivatives Pyrazoles Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aminoquinoline - 4-aminoquinoline - Phenoxyacetate - Quinoline - Pyrazolopyridine - Phenol ether - Alkyl aryl ether - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Azole - Pyrazole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Secondary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available