Compound Identification
SMILES
FC1=CC=C(C=C1)C1NC2=C(C(=O)NC2=O)C2=CNC3=CC=CC1=C23
InChIKey
InChIKey=FAOAVUJFBGUFIM-UHFFFAOYSA-N
Formula
C19H12FN3O2
Mass
333.322
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 Indoles Aralkylamines Maleimides Fluorobenzenes Azepines Aryl fluorides Vinylogous amides Pyrrolines Pyrroles N-unsubstituted carboxylic acid imides Heteroaromatic compounds Dicarboximides Enamines Dialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Alpha-amino acid or derivatives - Indole - Indole or derivatives - Azepine - Fluorobenzene - Halobenzene - Maleimide - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Pyrroline - Pyrrole - Heteroaromatic compound - Vinylogous amide - Carboxylic acid imide, n-unsubstituted - Carboxylic acid imide - Dicarboximide - Azacycle - Carboxylic acid derivative - Enamine - Secondary aliphatic amine - Organooxygen compound - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen 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