Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1OCCN1CCC2=C(C1)C1=CC=CC=C1N2CC1=CC=CC(\C=C\C2=NC3=CC(F)=C(F)C=C3C=C2)=C1

InChIKey

InChIKey=DURQOFQIVXVCQC-WYMLVPIESA-N

Formula

C38H31F2N3O3

Mass

615.681

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Haloquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Haloquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Haloquinoline - N-alkylindole - 3-alkylindole - Benzoic acid or derivatives - Benzoic acid - Indole - Indole or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Styrene - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Pyridine - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.

External Descriptors

Not available

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