Compound Identification
SMILES
CC(=O)NC1=CC=C(C=C1)C1=NC=C(C=C1)C1=C2N=C(C3CCN(CC3)C(=O)C(C)(CO)CO)C(C=O)=C(N)N2N=C1
InChIKey
InChIKey=FDBPKJSQJWIKQF-UHFFFAOYSA-N
Formula
C30H33N7O5
Mass
571.638
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridines and derivatives
- Subclass Phenylpyridines
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Class
Pyridines and derivatives
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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
Pyrazolylpyridines Acetanilides N-acetylarylamines N-acylpiperidines Pyrazolo[1,5-a]pyrimidines Aminopyrimidines and derivatives Aryl-aldehydes Tertiary carboxylic acid amides Heteroaromatic compounds Vinylogous amides Acetamides Pyrazoles Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylpyridine - 3-pyrazolylpyridine - Acetanilide - N-acetylarylamine - Pyrazolo[1,5-a]pyrimidine - N-acyl-piperidine - Anilide - Pyrazolopyrimidine - N-arylamide - Aminopyrimidine - Aryl-aldehyde - Monocyclic benzene moiety - Piperidine - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Pyrazole - Acetamide - Vinylogous amide - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Primary alcohol - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Alcohol - Primary amine - Amine - Aldehyde - Organic nitrogen compound - Organic oxygen compound - 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