Compound Identification
SMILES
COC1=C(NC2=NC=C3N(C)C(=O)C4CCCN4C3=N2)C=CC(=C1)C(=O)NC1CCN(C)CC1
InChIKey
InChIKey=ATILQKZUPQOFPO-UHFFFAOYSA-N
Formula
C24H31N7O3
Mass
465.558
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pteridines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pteridines and derivatives
Alternative Parents
Alpha amino acids and derivatives Benzamides Methoxyanilines Anisoles Benzoyl derivatives Dialkylarylamines Methoxybenzenes Phenoxy compounds Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Piperidines Heteroaromatic compounds Tertiary carboxylic acid amides Pyrrolidines Secondary carboxylic acid amides Lactams Trialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Pteridine - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Benzenoid - Pyrimidine - Piperidine - Imidolactam - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Pyrrolidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Lactam - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine.
External Descriptors
Not available