Structure Information
Structure

Compound Identification

SMILES

CNC(=O)C1=C(F)C=C(F)C=C1NC1=NC(NC2=C(OC)C=C3CCCN(C(=O)CN(C)C)C3=C2)=NC2=C1C=CN2

InChIKey

InChIKey=HCARXPWSMVLWON-UHFFFAOYSA-N

Formula

C28H30F2N8O3

Mass

564.598

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Hydroquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Hydroquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Tetrahydroquinoline - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Pyrrolo[2,3-d]pyrimidine - Benzoic acid or derivatives - Pyrrolopyrimidine - Methoxyaniline - Anisole - Benzoyl - Phenol ether - Aniline or substituted anilines - Aminopyrimidine - Alkyl aryl ether - Fluorobenzene - Halobenzene - Imidolactam - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Heteroaromatic compound - Pyrrole - Tertiary carboxylic acid amide - Vinylogous halide - Vinylogous amide - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Secondary amine - Azacycle - Ether - Carboxylic acid derivative - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.

External Descriptors

Not available

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