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)N[C@@H](CCCN)C(C)(C)C)C(O)=O
InChIKey
InChIKey=KUSQTJDGDULTHX-DEOSSOPVSA-N
Formula
C31H38N6O5
Mass
574.682
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 Hydrocarbon derivatives Organic oxides Monoalkylamines Organopnictogen compounds
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 - Secondary carboxylic acid amide - Amino acid - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboximidamide - Amidine - Carboxylic acid amidine - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Primary amine - Amine - Hydrocarbon derivative - 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