Compound Identification
SMILES
CN1NC=C2CN(C(=O)C3CCC(CNC(=O)N4CCN(CC5CC5)CC4)CC3)C3=CC=CC=C3N=C12
InChIKey
InChIKey=UKTFUCYRCDCDNW-UHFFFAOYSA-N
Formula
C28H39N7O2
Mass
505.667
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
Piperazine carboxamides 1,4-diazepines N-alkylpiperazines Imidolactams Benzenoids Tertiary carboxylic acid amides Pyrazolines Ureas Trialkylamines Amidrazones Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Amidines Azacyclic compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Piperazine-1-carboxamide - Para-diazepine - N-alkylpiperazine - Imidolactam - 1,4-diazinane - Benzenoid - Piperazine - Tertiary carboxylic acid amide - Pyrazoline - Carboxylic acid amidrazone - Amino acid or derivatives - Carboxamide group - Urea - Tertiary aliphatic amine - Tertiary amine - Amidine - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - 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