Compound Identification
SMILES
CC1=CC(=O)\C(C=C1)=C1/CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
InChIKey
InChIKey=ANFHKGLWQAGZDZ-HEHNFIMWSA-N
Formula
C22H18N2O
Mass
326.399
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
O-quinomethanes 1,4-diazepines Benzene and substituted derivatives Vinylogous amides Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - O-quinomethane - Quinomethane - Para-diazepine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ketimine - Ketone - Cyclic ketone - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Imine - Organic nitrogen compound - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen 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