Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C([C@H](O)CCC3(CCN(CCOC4=CC(F)=C(F)C(F)=C4)CC3)C(=O)NO)C(CN3CCOCC3)=CN=C2C=C1

InChIKey

InChIKey=DYKYDNJWNXFWTL-MUUNZHRXSA-N

Formula

C32H39F3N4O6

Mass

632.681

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

4-quinolinemethanols

Intermediate Tree Nodes

Not available

Direct Parent

4-quinolinemethanols

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-quinolinemethanol - Piperidinecarboxamide - Phenol ether - Phenoxy compound - Anisole - Halobenzene - Alkyl aryl ether - Fluorobenzene - Aralkylamine - Oxazinane - Benzenoid - Morpholine - Pyridine - Piperidine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Amino acid or derivatives - Hydroxamic acid - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4-quinolinemethanols. These are organoheterocyclic compounds containing a quinoline moiety substituted at the 4-position with a methanol.

External Descriptors

Not available

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