Structure Information
Structure

Compound Identification

SMILES

CCOCCOC(=O)C1=C(C)NC2=C(C1C1=CC(=C(C)C=C1)[N+]([O-])=O)C(=O)CC(C2)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=VWVDLZQYPKOMJR-UHFFFAOYSA-N

Formula

C30H34N2O8

Mass

550.608

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Phenylquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylquinoline - Dimethoxybenzene - O-dimethoxybenzene - Nitrobenzene - Nitrotoluene - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Dihydropyridine - Cyclohexenone - Toluene - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Organic nitro compound - Carboxylic acid ester - Ketone - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Dialkyl ether - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Ether - Enamine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic salt - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic zwitterion - Organic oxide - 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

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