Compound Identification
SMILES
COC1=CC(=NC2=CC=CC=C12)C(=O)N1CCC(CC1)C1=NC(=CS1)C(=O)N1CCC(C1)NC(=O)C(F)(F)F
InChIKey
InChIKey=ZPAFVWCUZRWFIA-UHFFFAOYSA-N
Formula
C26H26F3N5O4S
Mass
561.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Quinoline carboxamides
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinoline carboxamides
Intermediate Tree Nodes
Not available
Direct Parent
Quinoline carboxamides
Alternative Parents
Pyridinecarboxylic acids and derivatives N-acylpiperidines Thiazolecarboxamides 2-heteroaryl carboxamides N-acylpyrrolidines 2,4-disubstituted thiazoles Alkyl aryl ethers Benzenoids Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Alkyl fluorides Organic oxides Organofluorides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-2-carboxamide - N-acyl-piperidine - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - N-acylpyrrolidine - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Piperidine - Benzenoid - Pyridine - Azole - Heteroaromatic compound - Thiazole - Pyrrolidine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.
External Descriptors
Not available