Compound Identification
SMILES
CC1=CC=C(NC(=O)COC2=CC=C(C=NNC(=O)C3=CC=C(CN4CCN(CC5=CC=CC=C5)CC4)C=C3)C=C2)C=C1
InChIKey
InChIKey=ZURRURMINZQPEC-UHFFFAOYSA-N
Formula
C35H37N5O3
Mass
575.713
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
Benzoic acids and derivatives Benzoyl derivatives Benzylamines N-arylamides Phenol ethers Phenoxy compounds Phenylmethylamines Aralkylamines N-alkylpiperazines Alkyl aryl ethers Toluenes Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzoic acid or derivatives - Anilide - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - N-arylamide - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Toluene - 1,4-diazinane - Piperazine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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