Compound Identification
SMILES
COC1=CC(NC(=O)C2=NC3=C(CN(CC3)C(=O)NC3=CC=CC4=C3C=CN=C4)S2)=C(N)C=C1
InChIKey
InChIKey=BGFPMSRNBQESPQ-UHFFFAOYSA-N
Formula
C24H22N6O3S
Mass
474.54
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
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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
Isoquinolines and derivatives Aminophenyl ethers Methoxyanilines 2-heteroaryl carboxamides Anisoles Thiazolecarboxamides Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Ureas Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Isoquinoline - Aminophenyl ether - Methoxyaniline - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Anisole - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Pyridine - Azole - Heteroaromatic compound - Thiazole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Urea - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - 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