Compound Identification
SMILES
CC1C(CN1C(O)=O)OC1=CC=CC(=N1)C1=CC=CC(CNCC[C@H]2CN(C(=O)O2)C2=NC3=C(OCC(=O)N3)C=C2)=C1
InChIKey
InChIKey=CIFSXMCRROVERA-GTPZEUEISA-N
Formula
C29H30N6O7
Mass
574.594
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
Phenylmethylamines Benzylamines Azetidinecarboxylic acids Aralkylamines Alkyl aryl ethers Oxazolidinones Imidolactams Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Organic carbonic acids and derivatives Lactams Carbamic acids Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylpyridine - Phenylmethylamine - Benzylamine - Aralkylamine - Azetidinecarboxylic acid - Alkyl aryl ether - Imidolactam - Benzenoid - Oxazolidinone - Monocyclic benzene moiety - Heteroaromatic compound - Carbamic acid ester - Oxazolidine - Secondary carboxylic acid amide - Carbonic acid derivative - Lactam - Carboxamide group - Carbamic acid derivative - Carbamic acid - Azetidine - Amino acid or derivatives - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - 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