Compound Identification
SMILES
CN1NC=C2CN(C(=O)C3=C(C)C=C(CNC(=O)C4CCN(CCC(C)(C)C)CC4)C=C3)C3=C(C=C(C)C=C3)N=C12
InChIKey
InChIKey=MRPFXQCORZKMHO-UHFFFAOYSA-N
Formula
C33H44N6O2
Mass
556.755
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
o-Toluamides Benzamides Piperidinecarboxamides Benzoyl derivatives 1,4-diazepines Imidolactams Tertiary carboxylic acid amides Pyrazolines Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Amidrazones Amidines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Benzamide - O-toluamide - Toluamide - Benzoic acid or derivatives - Piperidinecarboxamide - Benzoyl - Para-diazepine - Toluene - Monocyclic benzene moiety - Imidolactam - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Pyrazoline - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid amidrazone - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Amidine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Amine - 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