Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GCCWDGOLMBAUPH-UHFFFAOYSA-N

Formula

C28H30N2O7

Mass

506.555

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