Compound Identification
SMILES
CN(C(=O)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1NC(=O)OC(C)(C)C)C1=CC=CC(NC2=NC=CC(=N2)C2=CN=CC=C2)=C1
InChIKey
InChIKey=RBLAFKBEOSARGV-UHFFFAOYSA-N
Formula
C35H33N7O4
Mass
615.694
Taxonomic Classification
Taxonomy Tree
-
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
-
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 Phenylcarbamic acid esters Benzamides Aniline and substituted anilines Benzoyl derivatives Aminopyrimidines and derivatives Pyridines and derivatives Heteroaromatic compounds Carbamate esters Tertiary carboxylic acid amides Tertiary amines Secondary carboxylic acid amides Azacyclic compounds Secondary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Pyridinylpyrimidine - Phenylcarbamic acid ester - Benzamide - Benzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Aminopyrimidine - Pyridine - Pyrimidine - Carbamic acid ester - Tertiary carboxylic acid amide - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen 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