Compound Identification
SMILES
CCCC(=O)OC1=CN(CC2=CC=CC=C2)C2=C1C1=NC3=CC=CC=C3N1C(CCC)=N2
InChIKey
InChIKey=OMIOOMWPKVBCEY-UHFFFAOYSA-N
Formula
C26H26N4O2
Mass
426.52
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Imidazopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazopyrimidines
Alternative Parents
Pyrrolo[2,3-d]pyrimidines Benzimidazoles Fatty acid esters Substituted pyrroles Pyrimidines and pyrimidine derivatives N-substituted imidazoles Benzene and substituted derivatives Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolo[2,3-d]pyrimidine - Benzimidazole - Pyrrolopyrimidine - Imidazopyrimidine - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Substituted pyrrole - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Pyrrole - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazopyrimidines. These are organic polycyclic compounds containing an imidazole ring fused to a pyrimidine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors
Not available