Compound Identification
SMILES
CCOC1=C(O)C=CC(=C1)C1NC2=CC=CC=C2NC2=CC(CC(=O)C12)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=JHAUQZJQLKRYTP-UHFFFAOYSA-N
Formula
C30H32N2O6
Mass
516.594
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 Cyclohexenones Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids 1,4-diazepines Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Para-diazepine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - Aralkylamine - Alkyl aryl ether - Cyclohexenone - Benzenoid - Monocyclic benzene moiety - Ketone - Secondary amine - Enamine - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - 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