Compound Identification
SMILES
CC1=NC2C=CC(Cl)=CC2C(C2=CC=CC=C2)=C1C(=O)C=CC1=NC2=CC=CC=C2N1
InChIKey
InChIKey=VQRBIOLKSYLJKQ-UHFFFAOYSA-N
Formula
C26H20ClN3O
Mass
425.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Cinnamic acids and derivatives Hydroquinolines Benzimidazoles Benzene and substituted derivatives Acryloyl compounds Imidazoles Enones Heteroaromatic compounds Ketones Ketimines Vinyl chlorides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Chloroalkenes Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Cinnamic acid or derivatives - Dihydroquinoline - Benzimidazole - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Azole - Heteroaromatic compound - Enone - Alpha,beta-unsaturated ketone - Imidazole - Ketimine - Ketone - Azacycle - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl chloride - Imine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available