Compound Identification
SMILES
CC1(C)CC(=O)C2=C(C1)NC1=CC=CC=C1N([C@H]2C1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=DIKSYMCLSKXBQY-XIFFEERXSA-N
Formula
C35H32N2O3
Mass
528.652
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
Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Secondary alkylarylamines Cyclohexenones Alkyl aryl ethers 1,4-diazepines Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Para-diazepine - Alkyl aryl ether - Cyclohexenone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Vinylogous amide - Amino acid or derivatives - Ketone - Carboxamide group - Secondary amine - Azacycle - Ether - Carboxylic acid derivative - Enamine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Amine - Organooxygen 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