Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C1=C(C=NC(N1)=C1C=CC(=O)C=C1)C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=RWWDHOUQCMYDGZ-UHFFFAOYSA-N
Formula
C26H16F3N3O
Mass
443.429
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Trifluoromethylbenzenes P-quinomethanes Pyridines and derivatives Hydropyrimidines Heteroaromatic compounds Ketene acetals Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organofluorides Organic oxides Imines Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Trifluoromethylbenzene - Quinoline - P-quinomethane - Quinomethane - Monocyclic benzene moiety - Hydropyrimidine - 1,2-dihydropyrimidine - Pyridine - Benzenoid - Heteroaromatic compound - Ketene acetal or derivatives - Ketone - Cyclic ketone - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organofluoride - Organohalogen compound - Alkyl halide - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen compound - Alkyl fluoride - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available