Compound Identification
SMILES
FC1=CN=C(NC2=CC=C(O[C@H]3CCOC3)C=C2)N=C1NC1=CC(NC(=O)C=C)=CC=C1
InChIKey
InChIKey=ULPYQWXCEVRERA-IBGZPJMESA-N
Formula
C23H22FN5O3
Mass
435.459
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
Phenoxy compounds Phenol ethers N-arylamides Aniline and substituted anilines Alkyl aryl ethers Aminopyrimidines and derivatives Halopyrimidines Imidolactams Aryl fluorides Acrylic acids and derivatives Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Secondary amines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organofluorides Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Phenol ether - Phenoxy compound - N-arylamide - Aniline or substituted anilines - Alkyl aryl ether - Halopyrimidine - Aminopyrimidine - Pyrimidine - Imidolactam - Aryl halide - Aryl fluoride - Oxolane - Acrylic acid or derivatives - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterocyclic compound - Secondary amine - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available