Compound Identification
SMILES
CNC1=NC=C2C=C(C(=O)N(CCC3=CN=C(NC(=O)C=C)C=C3)C2=N1)C1=CC(OC)=CC(OC)=C1Cl
InChIKey
InChIKey=QDLNINVBTVBXRE-UHFFFAOYSA-N
Formula
C26H25ClN6O4
Mass
520.97
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Phenylpyridines
-
Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Phenylpyridines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyridines
Alternative Parents
Pyrido[2,3-d]pyrimidines Dimethoxybenzenes Phenoxy compounds Anisoles N-arylamides Alkyl aryl ethers Pyridinones Aminopyrimidines and derivatives Chlorobenzenes Aryl chlorides Imidolactams Acrylic acids and derivatives Heteroaromatic compounds Lactams Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Organic oxides Organochlorides Amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-phenylpyridine - Pyridopyrimidine - Dimethoxybenzene - M-dimethoxybenzene - Pyrido[2,3-d]pyrimidine - Anisole - Phenol ether - Phenoxy compound - N-arylamide - Methoxybenzene - Chlorobenzene - Halobenzene - Pyridinone - Aminopyrimidine - Alkyl aryl ether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organochloride - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors
Not available