Compound Identification
SMILES
COC1=CC=CC=C1NC1=NC2=C(C=C(OC3=CC=CC=C3C)C=C2)N=C(C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=NGECUQXGCXYNQI-UHFFFAOYSA-N
Formula
C30H27N3O2
Mass
461.565
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
Diarylethers Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers Imidolactams Ketimines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Diaryl ether - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Toluene - Imidolactam - Monocyclic benzene moiety - Benzenoid - Ketimine - Ether - Amidine - Carboxylic acid amidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - 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