Compound Identification
SMILES
COC1=CC=C(C=C1)C1NC2=C(C(=O)NC2=O)C2=CNC3=CC=CC1=C23
InChIKey
InChIKey=IAYJPUFDBQDMFJ-UHFFFAOYSA-N
Formula
C20H15N3O3
Mass
345.358
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 Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines Azepines Maleimides Vinylogous amides Pyrrolines Pyrroles N-unsubstituted carboxylic acid imides Dicarboximides Heteroaromatic compounds Dialkylamines Azacyclic compounds Enamines Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Alpha-amino acid or derivatives - Indole - Indole or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Azepine - Aralkylamine - Maleimide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid imide - Dicarboximide - Vinylogous amide - Pyrroline - Carboxylic acid imide, n-unsubstituted - Pyrrole - Enamine - Secondary aliphatic amine - Carboxylic acid derivative - Azacycle - Ether - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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