Structure Information
Structure

Compound Identification

SMILES

COCCOC1=CC2=NC=C(N2C=C1)C1=NC2=C(O[C@H]3CCNC[C@@H]3F)C=C(F)C=C2C=C1

InChIKey

InChIKey=XSEPWAKOMGUUGZ-RXVVDRJESA-N

Formula

C24H24F2N4O3

Mass

454.478

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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 - Imidazo[1,2-a]pyridine - Imidazopyridine - Phenol ether - Alkyl aryl ether - Aryl fluoride - Aryl halide - N-substituted imidazole - Benzenoid - Pyridine - Piperidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Ether - Secondary aliphatic amine - Dialkyl ether - Secondary amine - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - 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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