Compound Identification
SMILES
CCOC1=C(O)C=CC(=C1)C1NC2=C(NC3=C1C(=O)CC(C)(C)C3)C=C(C)C(C)=C2
InChIKey
InChIKey=CHZUDJNZPMMROC-UHFFFAOYSA-N
Formula
C25H30N2O3
Mass
406.526
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 Secondary alkylarylamines Cyclohexenones Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids 1,4-diazepines Vinylogous amides Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Phenoxy compound - Phenol ether - Para-diazepine - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Cyclohexenone - Aralkylamine - Secondary aliphatic/aromatic amine - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ketone - Enamine - Ether - Azacycle - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organonitrogen compound - 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