Compound Identification
SMILES
NC(=O)C1(CCN(CCCN2C3=CC=CC=C3C=CC3=C2C=C(Cl)C=C3)CC1)N1CCCCC1
InChIKey
InChIKey=YURNMXXCJHPIJU-UHFFFAOYSA-N
Formula
C28H35ClN4O
Mass
479.07
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzazepines
- Subclass Dibenzazepines
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Class
Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Dibenzazepines
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazepines
Alternative Parents
Alpha amino acid amides Alkyldiarylamines Piperidinecarboxamides Azepines Aminopiperidines Benzenoids Aryl chlorides Trialkylamines Primary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazepine - Alpha-amino acid amide - Alkyldiarylamine - Alpha-amino acid or derivatives - Piperidinecarboxamide - Tertiary aliphatic/aromatic amine - 4-aminopiperidine - Azepine - Aryl chloride - Aryl halide - Benzenoid - Piperidine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organohalogen compound - Amine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available