Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC(=O)C2C(N(C(=O)C(C)C)C3=CC=CC=C3NC2=C1)C1=CC(F)=CC=C1
InChIKey
InChIKey=WUSLRYIBCPSHNQ-UHFFFAOYSA-N
Formula
C30H29FN2O3
Mass
484.571
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 Anisoles Methoxybenzenes 1,4-diazepines Secondary alkylarylamines Alkyl aryl ethers Cyclohexenones Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Enamines Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Para-diazepine - Alkyl aryl ether - Cyclohexenone - Secondary aliphatic/aromatic amine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Amino acid or derivatives - Ketone - Carboxamide group - Azacycle - Secondary amine - Carboxylic acid derivative - Enamine - Ether - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organofluoride - Hydrocarbon derivative - Organonitrogen compound - Amine - Organohalogen compound - Organic oxide - 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