Compound Identification
SMILES
BrC1=CN2CC3=CC=CC=C3C(=NC(=O)COC3=CC4=CC=CC=C4C=C3)N=C2C=C1
InChIKey
InChIKey=VMEGCFITMPBJQU-UHFFFAOYSA-N
Formula
C25H18BrN3O2
Mass
472.342
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
Naphthalenes Phenol ethers 1,3-diazepines Alkyl aryl ethers Dihydropyridines Imidolactams N-acylimines Vinyl bromides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Bromoalkenes Enamines Carboxylic acids and derivatives Carboximidamides Carboxamidines Organobromides Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Naphthalene - Phenol ether - Meta-diazepine - Alkyl aryl ether - Dihydropyridine - Imidolactam - Benzenoid - N-acylimine - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Enamine - Ether - Azacycle - Bromoalkene - Vinyl bromide - Vinyl halide - Haloalkene - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available