Compound Identification
SMILES
OC1=C2N=CC=CC2=C(C=C1)N=C1C=CC(=O)C2=C1C=CC=N2
InChIKey
InChIKey=BKMFKTWEULWQIS-UHFFFAOYSA-N
Formula
C18H11N3O2
Mass
301.305
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroxyquinolines
-
Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroxyquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroxyquinolines
Alternative Parents
8-hydroxyquinolines Hydroquinolines P-quinonimines Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Secondary ketimines Heteroaromatic compounds Azomethines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydroxyquinoline - 8-hydroxyquinoline - Dihydroquinoline - P-quinonimine - Quinonimine - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketone - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors
Not available