Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(C2=CC(=C(C)C=C2)[N+]([O-])=O)C2=C(CC(CC2=O)C2=CC=CS2)N1)C(=O)OCCOC1=CC=CC=C1

InChIKey

InChIKey=TXBYDRWLUHDEGH-UHFFFAOYSA-N

Formula

C30H28N2O6S

Mass

544.62

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