Compound Identification
SMILES
CC(=O)N[C@@H]1C[C@H](N)CC[C@@H]1N1CCC(NC2=NC=NC3=C2C=C(C=C3)C(F)(F)F)C1=O
InChIKey
InChIKey=VLRDSZCQUGDLOB-TZUVLKIQSA-N
Formula
C21H25F3N6O2
Mass
450.466
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
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
-
Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinazolines
Direct Parent
Quinazolinamines
Alternative Parents
Alpha amino acids and derivatives Aminopyrimidines and derivatives Cyclohexylamines Pyrrolidine-2-ones N-alkylpyrrolidines Imidolactams Benzenoids Tertiary carboxylic acid amides Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Organofluorides Monoalkylamines Organic oxides Alkyl fluorides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Alpha-amino acid or derivatives - Aminopyrimidine - Cyclohexylamine - Pyrimidine - Imidolactam - Benzenoid - N-alkylpyrrolidine - Pyrrolidone - 2-pyrrolidone - Heteroaromatic compound - Pyrrolidine - Acetamide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Amine - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Alkyl halide - Carbonyl group - Organic oxygen compound - Alkyl fluoride - Primary amine - Hydrocarbon derivative - Organooxygen 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