Compound Identification
SMILES
COC1=CC=CC=C1NCN1C2=CC=CC=C2N=C2CCCC2C11CCCC1
InChIKey
InChIKey=DDJKTRKQOBAHMF-UHFFFAOYSA-N
Formula
C24H29N3O
Mass
375.516
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
Methoxyanilines Phenylalkylamines Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers 1,4-diazepines Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenylalkylamine - Dialkylarylamine - Phenol ether - Para-diazepine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketimine - Organic 1,3-dipolar compound - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - 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