Compound Identification
SMILES
CCC(C)N1C=C(OC(=O)CC(C)C)C2=C1N=C(CC(C)C)N1C3=CC=CC=C3N=C21
InChIKey
InChIKey=AWYQRTRXYPUKIJ-UHFFFAOYSA-N
Formula
C25H32N4O2
Mass
420.557
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 Benzenoids 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
Benzimidazole - Pyrrolo[2,3-d]pyrimidine - Imidazopyrimidine - Pyrrolopyrimidine - Fatty acid ester - N-substituted imidazole - Pyrimidine - Substituted pyrrole - Benzenoid - Fatty acyl - Pyrrole - Azole - Imidazole - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - 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