Compound Identification
SMILES
NC(=O)N1CCN(CC1)C1=NC2=C(CC=C1C1=CC=CC=C1)C=C(Br)C=C2
InChIKey
InChIKey=BBNYCWRLXWCEBW-UHFFFAOYSA-N
Formula
C21H21BrN4O
Mass
425.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzazepines
Alternative Parents
Piperazine carboxamides Azepines Imidolactams Benzene and substituted derivatives Aryl bromides Ureas Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Piperazine-1-carboxamide - Azepine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Imidolactam - 1,4-diazinane - Benzenoid - Piperazine - Urea - Amidine - Azacycle - Carboxylic acid amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors
Not available