Compound Identification
SMILES
COCCOC(=O)C1=C(C)NC2=C(C1C1=CC(OC)=C(O)C(Cl)=C1)C(=O)C(C(C)C2)C(=O)OC
InChIKey
InChIKey=DCINNQZENLZGPP-UHFFFAOYSA-N
Formula
C24H28ClNO8
Mass
493.94
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Methoxyphenols Phenoxy compounds Anisoles O-chlorophenols Methoxybenzenes Alkyl aryl ethers Chlorobenzenes Cyclohexenones Dihydropyridines 1,3-dicarbonyl compounds Aryl chlorides Dicarboxylic acids and derivatives Vinylogous amides Methyl esters Enoate esters Azacyclic compounds Dialkyl ethers Dialkylamines Enamines Organic oxides Hydrocarbon derivatives Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Methoxyphenol - Anisole - Phenoxy compound - 2-halophenol - 2-chlorophenol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Dihydropyridine - Halobenzene - Cyclohexenone - Phenol - Dicarboxylic acid or derivatives - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3-dicarbonyl compound - Aryl chloride - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Ketone - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Ether - Enamine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available