Compound Identification
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])C([2H])([2H])C([2H])([2H])N2C([2H])([2H])C([2H])([2H])OC([2H])([2H])C2([2H])[2H])C=C2C(NC3=CC(Cl)=C(Br)C=C3)=NC=NC2=C1
InChIKey
InChIKey=ZMGYGYOXILPUMC-WMHFHURSSA-N
Formula
C22H24BrClN4O3
Mass
524.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazanaphthalenes
-
Subclass
Benzodiazines
-
Level 5
Quinazolines
- Level 6 Quinazolinamines
-
Level 5
Quinazolines
-
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
Aniline and substituted anilines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Bromobenzenes Chlorobenzenes Aryl bromides Aryl chlorides Morpholines Imidolactams Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Secondary amines Dialkyl ethers Organobromides Hydrocarbon derivatives Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Anisole - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Morpholine - Oxazinane - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Oxacycle - Dialkyl ether - Ether - Azacycle - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organobromide - Organochloride - Hydrocarbon derivative - 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