Compound Identification
SMILES
CCN(CC)CCOC1=CC=C(NC2=NC=C3CN(C(=O)N(C)C3=N2)C2=C(Cl)C=CC(NC(=O)CC3=CC=NC=C3)=C2)C=C1
InChIKey
InChIKey=WQNDYCHUJAUERG-UHFFFAOYSA-N
Formula
C32H35ClN8O3
Mass
615.14
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
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
Anilides
Alternative Parents
Aniline and substituted anilines Phenoxy compounds Phenol ethers N-arylamides Alkyl aryl ethers Aminopyrimidines and derivatives Pyrimidones Chlorobenzenes Aryl chlorides Pyridines and derivatives Imidolactams Heteroaromatic compounds Amino acids and derivatives Ureas Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organochlorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Anilide - Phenoxy compound - Phenol ether - Aniline or substituted anilines - N-arylamide - Alkyl aryl ether - Halobenzene - Aminopyrimidine - Chlorobenzene - Pyrimidone - Aryl chloride - Pyridine - Pyrimidine - Aryl halide - Imidolactam - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Urea - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available