Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(NCCN2C3=CC=CC=C3N=C3CCCC3C22CCCC2)=C1
InChIKey
InChIKey=FRVKESNANJVFRF-UHFFFAOYSA-N
Formula
C24H28N4O2
Mass
404.514
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
Nitrobenzenes Phenylalkylamines Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Secondary alkylarylamines 1,4-diazepines Ketimines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - Para-diazepine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Ketimine - C-nitro compound - Organic nitro compound - Tertiary amine - Secondary amine - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Imine - Organic oxide - Organic salt - 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