Compound Identification
SMILES
OC1N=C(C2=CC=CC=N2)C2=C(NC1=O)C=CC(Br)=C2
InChIKey
InChIKey=URRUSNGCYBXNLO-UHFFFAOYSA-N
Formula
C14H10BrN3O2
Mass
332.157
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
-
Class
Benzodiazepines
- Subclass 1,4-benzodiazepines
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Class
Benzodiazepines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
1,4-benzodiazepines
Intermediate Tree Nodes
Not available
Direct Parent
1,4-benzodiazepines
Alternative Parents
Alpha amino acids and derivatives Pyridines and derivatives Aryl bromides Benzenoids Heteroaromatic compounds Secondary carboxylic acid amides Ketimines Lactams Azacyclic compounds Alkanolamines Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organobromides Carbonyl compounds Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1,4-benzodiazepine - Alpha-amino acid or derivatives - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Carboxamide group - Ketimine - Lactam - Secondary carboxylic acid amide - Alkanolamine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organic oxide - Carbonyl group - Organobromide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine.
External Descriptors
Not available