Compound Identification
SMILES
OC1=C(Br)C=C2CCNC3=C(C4=NCCC5=CNC(=C45)C3=O)C2=C1Br
InChIKey
InChIKey=WLSLCUCNBRINFC-UHFFFAOYSA-N
Formula
C18H13Br2N3O2
Mass
463.129
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
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Subclass
Pyrroloquinolines
- Level 5 Pyrrolo[4,3,2-de]quinolines
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Subclass
Pyrroloquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Pyrroloquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolo[4,3,2-de]quinolines
Alternative Parents
Benzazepines Indoles and derivatives Aryl ketones O-bromophenols Aralkylamines Azepines Aryl bromides Heteroaromatic compounds Pyrroles Ketimines Enamines Dialkylamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organobromides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolo[4,3,2-de]quinoline - Benzazepine - Indole or derivatives - 2-halophenol - 2-bromophenol - Aryl ketone - Aralkylamine - Azepine - Phenol - Aryl bromide - Aryl halide - Benzenoid - Heteroaromatic compound - Pyrrole - Ketimine - Ketone - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Secondary aliphatic amine - Enamine - Organic oxygen compound - Imine - Amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolo[4,3,2-de]quinolines. These are organic heterocyclic compounds with a structure based on the Pyrrolo[4,3,2-de]quinoline skeleton.
External Descriptors
Not available