Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1CC(=O)C2=C(C1)NC(=C)C(C2C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC1CCCC1

InChIKey

InChIKey=RJHPXVYFDATIFC-UHFFFAOYSA-N

Formula

C29H30N2O6

Mass

502.567

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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 - Nitrobenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Nitroaromatic compound - Cyclohexenone - Alkyl aryl ether - Tetrahydropyridine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Organic nitro compound - Carboxylic acid ester - Ketone - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Ether - Monocarboxylic acid or derivatives - Azacycle - Organic oxoazanium - Organic zwitterion - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic salt - 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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