Compound Identification
SMILES
CNC1=NC=CC(=N1)C1=C(OC2=C(C)C=CC(=C2)C(=O)NC2=CC=CC(=C2)C(C)C)N=CC=C1
InChIKey
InChIKey=LKKLLNNNLUXMKW-UHFFFAOYSA-N
Formula
C27H27N5O2
Mass
453.546
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Pyridinylpyrimidines Diarylethers p-Toluamides Benzamides Phenylpropanes Cumenes Phenoxy compounds Phenol ethers Benzoyl derivatives Aminopyrimidines and derivatives Secondary alkylarylamines Pyridines and derivatives Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Pyridinylpyrimidine - Diaryl ether - Benzamide - P-toluamide - Toluamide - Benzoic acid or derivatives - Phenylpropane - Cumene - Phenoxy compound - Phenol ether - Benzoyl - Aminopyrimidine - Toluene - Secondary aliphatic/aromatic amine - Pyridine - Pyrimidine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Ether - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available