Compound Identification
SMILES
OC1=CC2=C(NC(=O)CC(=N2)C2=CC=CC(=C2)C2=CC=NO2)C=C1C1=CC=CC=C1F
InChIKey
InChIKey=YJXISACOMXESQG-UHFFFAOYSA-N
Formula
C24H16FN3O3
Mass
413.408
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
1,4-diazepines 1-hydroxy-2-unsubstituted benzenoids Fluorobenzenes Aryl fluorides Isoxazoles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Para-diazepine - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Isoxazole - Azole - Heteroaromatic compound - Ketimine - Lactam - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Imine - Organonitrogen compound - Organofluoride - Organohalogen compound - 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