Compound Identification
SMILES
COC1=C(OC)C=C2C(NC3=CC=C(NC(=O)C4=NC5=CC=CC=C5C=C4)C=C3)=NC=NC2=C1
InChIKey
InChIKey=WWIGCVKHBNYGOU-UHFFFAOYSA-N
Formula
C26H21N5O3
Mass
451.486
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
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
Aromatic anilides
Alternative Parents
Quinoline carboxamides Quinazolinamines Pyridinecarboxylic acids and derivatives 2-heteroaryl carboxamides Aniline and substituted anilines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Secondary amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoline-2-carboxamide - Quinazolinamine - Quinazoline - Quinoline - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Anisole - Phenol ether - Aniline or substituted anilines - Aminopyrimidine - Alkyl aryl ether - Imidolactam - Pyrimidine - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Secondary amine - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic 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