Compound Identification
SMILES
O=C(CN1C(=O)NC2=CC=CC=C12)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1
InChIKey
InChIKey=RIRRZWRHYGCNPR-UHFFFAOYSA-N
Formula
C20H17N5O4
Mass
391.387
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azolidines
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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
Alpha amino acids and derivatives Indanes Benzimidazoles N-arylamides 5-monosubstituted hydantoins N-acyl ureas N-substituted imidazoles Heteroaromatic compounds Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Benzimidazole - Indane - N-arylamide - 5-monosubstituted hydantoin - N-acyl urea - Ureide - N-substituted imidazole - Benzenoid - Azole - Dicarboximide - Imidazole - Heteroaromatic compound - Carbonic acid derivative - Carboxamide group - Secondary carboxylic acid amide - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organooxygen compound - 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