Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)CN2N=NC(=N2)C2=CC=C(OCCOCCOC3=CC=C(C=C3)C3=NN(C)NN3CC(=O)NC3=CC=CC(=C3)C(=O)OC)C=C2)=CC=C1
InChIKey
InChIKey=UUGMKBSUKJRFHU-UHFFFAOYSA-N
Formula
C39H40N10O9
Mass
792.81
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acylaminobenzoic acid and derivatives
Alternative Parents
Phenyltetrazoles and derivatives Alpha amino acids and derivatives Benzoic acid esters Anilides Phenoxy compounds Phenol ethers N-arylamides Benzoyl derivatives Alkyl aryl ethers Imidolactams Tetrazolines Methyl esters Heteroaromatic compounds Secondary carboxylic acid amides Amidrazones Amidines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acylaminobenzoic acid or derivatives - Phenyltetrazole - Alpha-amino acid or derivatives - Benzoate ester - Anilide - Phenoxy compound - Benzoyl - Phenol ether - N-arylamide - Alkyl aryl ether - Imidolactam - Heteroaromatic compound - Methyl ester - Tetrazoline - Tetrazole - Azole - Carboxylic acid amidrazone - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Amidine - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors
Not available