Compound Identification
SMILES
OC1=CC2=C(C=C1)N(CCCN1CCC3(CC1)N1CCCCC1NC3=O)C1=C(CC2)C=CC(Cl)=C1
InChIKey
InChIKey=LCSQPFPRFXWJIY-UHFFFAOYSA-N
Formula
C28H35ClN4O2
Mass
495.06
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzazepines
- Subclass Dibenzazepines
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Class
Benzazepines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Dibenzazepines
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazepines
Alternative Parents
Alkyldiarylamines Alpha amino acids and derivatives Azaspirodecane derivatives Imidazopyridines 1-hydroxy-2-unsubstituted benzenoids Azepines Piperidines Imidazolidinones Aryl chlorides Trialkylamines Secondary carboxylic acid amides Lactams Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazepine - Alkyldiarylamine - Alpha-amino acid or derivatives - Azaspirodecane - Imidazopyridine - Tertiary aliphatic/aromatic amine - 1-hydroxy-2-unsubstituted benzenoid - Azepine - Phenol - Aryl chloride - Aryl halide - Benzenoid - Imidazolidinone - Piperidine - Imidazolidine - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Carboxamide group - Lactam - Tertiary amine - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - 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