Compound Identification
SMILES
COC1=CC(OC[C@H]2C[C@H](O)CN2C(C)=O)=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1
InChIKey
InChIKey=PIVVDSXLUSYOIB-CABCVRRESA-N
Formula
C22H22ClFN4O4
Mass
460.89
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
Aniline and substituted anilines Anisoles N-acylpyrrolidines Aminopyrimidines and derivatives Fluorobenzenes Chlorobenzenes Alkyl aryl ethers Imidolactams Aryl fluorides Aryl chlorides Tertiary carboxylic acid amides Acetamides Heteroaromatic compounds Secondary alcohols Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Amines Organofluorides Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Anisole - N-acylpyrrolidine - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Halobenzene - Fluorobenzene - Chlorobenzene - Benzenoid - Imidolactam - Monocyclic benzene moiety - Aryl halide - Pyrimidine - Aryl fluoride - Aryl chloride - Heteroaromatic compound - Acetamide - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Secondary alcohol - Azacycle - Ether - Carboxylic acid derivative - Organonitrogen compound - Amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organofluoride - 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