Compound Identification
SMILES
CC1=NC2=C(C=C(C=C2)C(=O)NC2=CC=C(NC(=O)C3=CC=C(OC4CCNCC4)C=C3)C=C2)C(N)=C1
InChIKey
InChIKey=ZQBIVMYPLMFQMJ-UHFFFAOYSA-N
Formula
C29H29N5O3
Mass
495.583
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
Quinoline carboxamides 4-aminoquinolines Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Methylpyridines Aminopyridines and derivatives Piperidines Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Quinoline-6-carboxamide - 4-aminoquinoline - Aminoquinoline - Quinoline - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Aminopyridine - Methylpyridine - Piperidine - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organic oxygen compound - Amine - Organic nitrogen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - 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