Compound Identification
SMILES
CC1=CC=C(C=C1)N=C1N=C2C(CCN2CC2=CC=CC=C2)C2CCCN12
InChIKey
InChIKey=WIYZSCLZXPWPCZ-UHFFFAOYSA-N
Formula
C23H26N4
Mass
358.489
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Pyrrolopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolopyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolopyrimidines
Alternative Parents
Benzylamines Toluenes N-alkylpyrrolidines Imidolactams Hydropyrimidines Pyrroles Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolopyrimidine - Benzylamine - Toluene - Monocyclic benzene moiety - Hydropyrimidine - Imidolactam - 1,2,5,6-tetrahydropyrimidine - Benzenoid - N-alkylpyrrolidine - Pyrrole - Pyrrolidine - Amidine - Carboxylic acid amidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolopyrimidines. These are compounds containing a pyrrolopyrimidine moiety, which consists of a pyrrole ring fused to a pyrimidine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. 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