Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1C2=C(CC(C)(C)CC2=O)N(CCCCC(N)C(O)=O)C2=C1C(=O)CC(C)(C)C2

InChIKey

InChIKey=HSQPBPOYFXREMZ-UHFFFAOYSA-N

Formula

C31H42N2O6

Mass

538.685

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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 - Acridine - Benzoquinoline - Alpha-amino acid - Alpha-amino acid or derivatives - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Medium-chain fatty acid - Anisole - Methoxybenzene - Dihydropyridine - Heterocyclic fatty acid - Amino fatty acid - Cyclohexenone - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Amino acid - Amino acid or derivatives - Ketone - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Enamine - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Primary amine - Organic oxide - Amine - Primary aliphatic amine - 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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