Compound Identification
SMILES
C\C(=N/N=C(N)N)C1=CC=C(NC(=O)C2=CC=C(NC3=C4C=CC(N)=CC4=[N+](C)C=C3)C=C2)C=C1
InChIKey
InChIKey=YOJCMEFPZGZFGG-UHFFFAOYSA-O
Formula
C26H27N8O
Mass
467.556
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
4-aminoquinolines Aminobenzoic acids and derivatives Benzamides Aniline and substituted anilines Benzoyl derivatives Aminopyridines and derivatives Pyridinium derivatives Primary aromatic amines Heteroaromatic compounds Guanidines Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Secondary amines Hydrocarbon derivatives Organic oxides Organooxygen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Aminoquinoline - 4-aminoquinoline - Aminobenzoic acid or derivatives - Quinoline - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Aminopyridine - Primary aromatic amine - Pyridine - Pyridinium - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary amine - Organic cation - Aromatic heteropolycyclic 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