Compound Identification
SMILES
OCC1=C(CCC2=CC=C(NC(=O)C3=CC=C(NC4=CC=NC5=CC=CC=C45)C=C3)C=C2)N2CCCC2=C1CO
InChIKey
InChIKey=XZPIZVXAZGFYGZ-UHFFFAOYSA-N
Formula
C33H32N4O3
Mass
532.644
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
4-aminoquinolines Aminobenzoic acids and derivatives Benzamides Pyrrolizines Aniline and substituted anilines Benzoyl derivatives Aminopyridines and derivatives Substituted pyrroles Primary aromatic amines Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Secondary amines Organic oxides Primary alcohols Aromatic alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Aminoquinoline - 4-aminoquinoline - Aminobenzoic acid or derivatives - Quinoline - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyrrolizine - Aniline or substituted anilines - Aminopyridine - Substituted pyrrole - Pyridine - Primary aromatic amine - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary amine - Organoheterocyclic compound - Carboxylic acid derivative - Aromatic alcohol - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Amine - 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