Compound Identification
SMILES
CCN1CCN(CC1)C(=O)NCC1=C(C)C=C(C=C1)C(=O)N1CC2=CNN(C)C2=NC2=CC=CC=C12
InChIKey
InChIKey=OIDKFAGASNFGSQ-UHFFFAOYSA-N
Formula
C27H33N7O2
Mass
487.608
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
m-Toluamides Piperazine carboxamides Benzamides Benzoyl derivatives 1,4-diazepines N-alkylpiperazines Imidolactams 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 - Benzamide - M-toluamide - Toluamide - Benzoic acid or derivatives - Piperazine-1-carboxamide - Benzoyl - Para-diazepine - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Imidolactam - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Pyrazoline - Tertiary amine - Amino acid or derivatives - Carboxylic acid amidrazone - Urea - Carboxamide group - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - 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