Compound Identification
SMILES
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)N1C2=CC=CC=C2N(CC(=O)NC2=CC=CC=C2)C(=O)C(CC(=O)NCC2=CC=CC=C2F)C1=O
InChIKey
InChIKey=SAISZAZBSQPVQX-UHFFFAOYSA-N
Formula
C38H38FN5O6
Mass
679.749
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
Alpha amino acids and derivatives Anilides N-arylamides Fluorobenzenes 1,4-diazepines Aryl fluorides 1,3-dicarbonyl compounds Tertiary carboxylic acid amides Carbamate esters Secondary carboxylic acid amides Lactams Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Alpha-amino acid or derivatives - Anilide - N-arylamide - Para-diazepine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Carbamic acid ester - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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