Compound Identification
SMILES
CNC1=NC=CC(CNC2=C(C=CC=N2)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(=O)NC2CCOC2)=N1
InChIKey
InChIKey=RQAXTYIIYLRHCL-UHFFFAOYSA-N
Formula
C24H24F3N7O3
Mass
515.497
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Trifluoromethylbenzenes Nicotinamides Benzamides Benzoyl derivatives Aminopyridines and derivatives Aminopyrimidines and derivatives Imidolactams Vinylogous amides Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides Organofluorides Amines Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Benzoyl - Aminopyridine - Aminopyrimidine - Imidolactam - Pyrimidine - Pyridine - Heteroaromatic compound - Oxolane - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Azacycle - Ether - Alkyl halide - Organohalogen compound - Organofluoride - Alkyl fluoride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available