Compound Identification
SMILES
OC(=O)C1=NC(=CC=C1)N1CCN(CCCN2C3=CC=CC=C3CCC3=CC=CC=C23)CC1
InChIKey
InChIKey=NZLLUNHVCFUYJN-UHFFFAOYSA-N
Formula
C27H30N4O2
Mass
442.563
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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
Pyridinylpiperazines Alkyldiarylamines N-arylpiperazines Pyridinecarboxylic acids Dialkylarylamines N-alkylpiperazines Aminopyridines and derivatives Azepines Imidolactams Benzenoids Heteroaromatic compounds Trialkylamines Amino acids Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazepine - Pyridinylpiperazine - N-arylpiperazine - Alkyldiarylamine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Azepine - Aminopyridine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Pyridine - Imidolactam - Benzenoid - Heteroaromatic compound - Amino acid - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Azacycle - Carboxylic acid - Carboxylic acid derivative - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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