Structure Information
Structure

Compound Identification

SMILES

COC1=C(COC2=CC(C)=C(C=C2)[N+]([O-])=O)C=C(C=C1)C1C(C#N)=C(N)N(C2=C1C(=O)CC(C)(C)C2)C1=NC=C(Br)C=C1

InChIKey

InChIKey=JGHPJONXRHPZHG-UHFFFAOYSA-N

Formula

C32H30BrN5O5

Mass

644.526

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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 - Nitrophenyl ether - Nitrobenzene - Nitrotoluene - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Dihydropyridine - Cyclohexenone - Toluene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Imidolactam - Vinylogous amide - Heteroaromatic compound - Organic nitro compound - Ketene acetal or derivatives - Ketone - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Carbonitrile - Nitrile - Organic nitrogen compound - Amine - Organic oxide - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Cyanide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic cation - 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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