Structure Information
Structure

Compound Identification

SMILES

CN1C=C(CC2(CN3CC4CC(C3)C3=CC=CC(=O)N3C4)C(=O)N(C)C(=O)N(C)C2=O)C2=CC=CC=C12

InChIKey

InChIKey=IYOUFVAUJIPHDU-UHFFFAOYSA-N

Formula

C28H31N5O4

Mass

501.587

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Lupin alkaloids

Subclass

Cytisine and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Cytisine and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cytisine - Triptan - N-alkylindole - 3-alkylindole - Barbiturate - Indole - Indole or derivatives - N-acyl urea - Pyridinone - Pyrimidone - Aralkylamine - Ureide - 1,3-diazinane - N-methylpyrrole - Piperidine - Pyridine - Pyrimidine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Dicarboximide - Urea - Tertiary aliphatic amine - Tertiary amine - Lactam - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organopnictogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.

External Descriptors

Not available

Previous Back Next