Compound Identification
SMILES
COC1=CC(OC)=C(OC)C=C1[C@H]1NC2=C(C=C(C)C(C)=C2)N=C2CC(C)(C)CC(=O)C12
InChIKey
InChIKey=VQXKAXVONHDYQV-WUBHUQEYSA-N
Formula
C26H32N2O4
Mass
436.552
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 Methoxybenzenes Anisoles Secondary alkylarylamines Aralkylamines Alkyl aryl ethers 1,4-diazepines Ketones Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Para-diazepine - Aralkylamine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Ketimine - Ketone - Organic 1,3-dipolar compound - Azacycle - Ether - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - 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