Compound Identification
SMILES
COC1=C(OC)C=C2CN3C(CC2=C1)C(=O)N(CCCC(=O)NCC1=CN=CC=C1)C3=O
InChIKey
InChIKey=VMSJUMAPYHPFCO-UHFFFAOYSA-N
Formula
C23H26N4O5
Mass
438.484
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
Subclass
Imidazolidines
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Level 5
Imidazolidinones
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Level 6
Imidazolidinediones
- Level 7 Hydantoins
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Level 6
Imidazolidinediones
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Level 5
Imidazolidinones
-
Subclass
Imidazolidines
-
Class
Azolidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Imidazolidinones - Imidazolidinediones
Direct Parent
Hydantoins
Alternative Parents
Tetrahydroisoquinolines Alpha amino acids and derivatives Anisoles N-acyl ureas Alkyl aryl ethers Pyridines and derivatives N-acyl amines Heteroaromatic compounds Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydantoin - Tetrahydroisoquinoline - Alpha-amino acid or derivatives - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Fatty amide - Heteroaromatic compound - Dicarboximide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.
External Descriptors
Not available