Compound Identification
SMILES
CCNC1=NC(SCC(=O)NC2=C(Cl)C=C(C=N2)C(F)(F)F)=NC2=CC=CC=C12
InChIKey
InChIKey=KQTMGMIIHFJXOT-UHFFFAOYSA-N
Formula
C18H15ClF3N5OS
Mass
441.86
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazanaphthalenes
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Subclass
Benzodiazines
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Level 5
Quinazolines
- Level 6 Quinazolinamines
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Level 5
Quinazolines
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Subclass
Benzodiazines
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Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinazolines
Direct Parent
Quinazolinamines
Alternative Parents
N-arylamides Secondary alkylarylamines Alkylarylthioethers Aminopyrimidines and derivatives Pyridines and derivatives Imidolactams Aryl chlorides Benzenoids Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Sulfenyl compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Aryl thioether - N-arylamide - Aminopyrimidine - Secondary aliphatic/aromatic amine - Alkylarylthioether - Aryl chloride - Aryl halide - Pyridine - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Thioether - Secondary amine - Azacycle - Sulfenyl compound - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors
Not available