Compound Identification
SMILES
CC1=CC=C(C=C1)[C@H]1C[C@@H](N=[N+]=[N-])C(=O)N(CC(=O)NC(C)(C)C)C2=C1C=CC(C)=C2
InChIKey
InChIKey=LBHLEGQXZYGEIO-WOJBJXKFSA-N
Formula
C24H29N5O2
Mass
419.529
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzazepines
Alternative Parents
Alpha amino acids and derivatives Toluenes Azepines Tertiary carboxylic acid amides Secondary carboxylic acid amides Lactams Azo imides Azo compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Alpha-amino acid or derivatives - Azepine - Toluene - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Azo compound - Azo imide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors
Not available