Compound Identification
SMILES
O=C(NC1=CC=C(CN2CCOCC2)C=C1)C1=C(NC2=NC=NC3=C2NC=C3)C=NN1
InChIKey
InChIKey=UBFAQZMYEHVLIS-UHFFFAOYSA-N
Formula
C21H22N8O2
Mass
418.461
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
Pyrrolopyrimidines 2-heteroaryl carboxamides Benzylamines Pyrazole-5-carboxamides Phenylmethylamines Aminopyrimidines and derivatives Aralkylamines Imidolactams Morpholines Vinylogous amides Heteroaromatic compounds Pyrroles Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrrolopyrimidine - 2-heteroaryl carboxamide - Phenylmethylamine - Benzylamine - Pyrazole-5-carboxamide - Aminopyrimidine - Aralkylamine - Morpholine - Oxazinane - Imidolactam - Pyrimidine - Pyrazole - Vinylogous amide - Pyrrole - Heteroaromatic compound - Azole - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - 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