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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Lupin alkaloids
- Subclass Cytisine and derivatives
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Class
Lupin alkaloids
-
Superclass
Alkaloids and derivatives
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
Tryptamines and derivatives N-alkylindoles 3-alkylindoles Barbituric acid derivatives Aralkylamines N-acyl ureas Pyridinones Benzenoids Diazinanes N-methylpyrroles Piperidines Heteroaromatic compounds Dicarboximides Lactams Trialkylamines Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
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