Compound Identification
SMILES
CC(C)C(=O)N1C(C2=C(C)C=C(OCC3=CC=CC=C3)C=C2)C2=C(CC(C)(C)CC2=O)NC2=C1C=CC=C2O
InChIKey
InChIKey=FORLUKULGRWJEG-UHFFFAOYSA-N
Formula
C33H36N2O4
Mass
524.661
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
Phenoxy compounds Phenol ethers Toluenes 1,4-diazepines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Cyclohexenones Vinylogous amides Tertiary carboxylic acid amides Tertiary amines Amino acids and derivatives Enamines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Phenol ether - Phenoxy compound - Para-diazepine - Phenol - Toluene - 1-hydroxy-4-unsubstituted benzenoid - Cyclohexenone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Tertiary carboxylic acid amide - Carboxamide group - Tertiary amine - Amino acid or derivatives - Ketone - Azacycle - Carboxylic acid derivative - Enamine - Ether - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic oxide - Organonitrogen 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