Compound Identification
SMILES
CCOC1=NC(C(=O)NC2=CC=C(C=C2)C(N)=N)=C(C=C1)C1=C(C=C(C=C1)C(=O)NC(CCN)C(C)C)C(O)=O
InChIKey
InChIKey=YLMIUYPGWCMZAJ-UHFFFAOYSA-N
Formula
C29H34N6O5
Mass
546.628
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylpyridines Pyridinecarboxylic acids and derivatives Benzamides Benzoic acids 2-heteroaryl carboxamides Benzoyl derivatives Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Azacyclic compounds Carboxylic acids Carboximidamides Carboxamidines Monoalkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 3-phenylpyridine - Benzamide - Benzoic acid or derivatives - Benzoic acid - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Benzoyl - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Carboxamide group - Secondary carboxylic acid amide - Amidine - Azacycle - Organoheterocyclic compound - Carboxylic acid amidine - Carboximidamide - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available