Structure Information
Structure

Compound Identification

SMILES

CCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1.COC1=CC2=C(C=CN=C2C=C1)C(O)C1CC2CCN1CC2C=C

InChIKey

InChIKey=YHRUERMOPBDCFD-UHFFFAOYSA-N

Formula

C32H36N4O5

Mass

556.663

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Cinchona alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Cinchona alkaloids

Alternative Parents

Molecular Framework

Not available

Substituents

Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Barbiturate - Anisole - Quinuclidine - Alkyl aryl ether - N-acyl urea - Pyrimidone - Aralkylamine - Ureide - Monocyclic benzene moiety - 1,3-diazinane - Piperidine - Pyridine - Pyrimidine - Benzenoid - Heteroaromatic compound - Dicarboximide - Urea - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Aromatic alcohol - Alcohol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cinchona alkaloids. These are alkaloids structurally characterized by the presence of the cinchonan skeleton, which consists of a quinoline linked to an azabicyclo[2.2.2]octane moiety.

External Descriptors

Not available

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