Compound Identification
SMILES
OCCN(CCO)C1=CC=C(NC(=O)C2=CC=C(NC3=CC=NC4=CC=CC=C34)C=C2)C=C1
InChIKey
InChIKey=GMDSKNMTBNVVOX-UHFFFAOYSA-N
Formula
C26H26N4O3
Mass
442.519
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
4-aminoquinolines Aminobenzoic acids and derivatives Benzamides Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Aminopyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives 1,2-aminoalcohols Secondary amines Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 4-aminoquinoline - Aminoquinoline - Quinoline - Aminobenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzoyl - Aminopyridine - Pyridine - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - 1,2-aminoalcohol - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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