Compound Identification
SMILES
CCC(=O)N1C(C2=CC(OC)=C(OC)C=C2)C2=C(CC(CC2=O)C2=CC=CO2)NC2=CC=CC=C12
InChIKey
InChIKey=VUXHMNONJIHLCR-UHFFFAOYSA-N
Formula
C28H28N2O5
Mass
472.541
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
Dimethoxybenzenes Phenoxy compounds Anisoles Secondary alkylarylamines 1,4-diazepines Alkyl aryl ethers Cyclohexenones Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Furans Amino acids and derivatives Oxacyclic compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Cyclohexenone - Para-diazepine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Furan - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Ether - Enamine - Carboxylic acid derivative - Oxacycle - Azacycle - Secondary amine - Hydrocarbon derivative - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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