Compound Identification
SMILES
CCOC(=O)\C=C\C(=O)NC1=CC2=C(C=C1)N=CN=C2NC1=CC(Br)=CC=C1
InChIKey
InChIKey=VWESXNFYLQAEJY-CMDGGOBGSA-N
Formula
C20H17BrN4O3
Mass
441.285
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 N-arylamides Aminopyrimidines and derivatives Bromobenzenes Fatty acid esters Aryl bromides Imidolactams Enoate esters Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Monocarboxylic acids and derivatives Azacyclic compounds Secondary amines Carbonyl compounds Organic oxides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - N-arylamide - Aniline or substituted anilines - Aminopyrimidine - Halobenzene - Fatty acid ester - Bromobenzene - Pyrimidine - Aryl bromide - Aryl halide - Fatty acyl - Imidolactam - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Secondary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - 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