Compound Identification
SMILES
CN1CCC(CC1)OC1=NC=CC(NC2=C(C)C=CC(NC(=O)C3=C4C=COC4=CC=C3)=C2)=N1
InChIKey
InChIKey=PSXSQNYWUGNHGL-UHFFFAOYSA-N
Formula
C26H27N5O3
Mass
457.534
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
-
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
Diaminotoluenes Benzofurans Aniline and substituted anilines Alkyl aryl ethers Aminopyrimidines and derivatives Piperidines Imidolactams Heteroaromatic compounds Furans Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diaminotoluene - Benzofuran - Aniline or substituted anilines - Aminopyrimidine - Toluene - Alkyl aryl ether - Pyrimidine - Piperidine - Imidolactam - Heteroaromatic compound - Furan - Secondary carboxylic acid amide - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Oxacycle - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - 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