Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(C=C(Br)C=C1)C1N2NC=NC2=NC2=C1C(=O)CCC2

InChIKey

InChIKey=CVWGKNYFJRCUKB-UHFFFAOYSA-N

Formula

C17H17BrN4O2

Mass

389.253

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazanaphthalenes

Subclass

Benzodiazines

Intermediate Tree Nodes

Not available

Direct Parent

Quinazolines

Alternative Parents

Phenol ethers Phenoxy compounds Alkyl aryl ethers Bromobenzenes Cyclohexenones Hydropyrimidines Aryl bromides Triazolines Amidrazones Formamidines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Imines Hydrocarbon derivatives Organobromides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinazoline - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Cyclohexenone - Bromobenzene - Hydropyrimidine - 1,6-dihydropyrimidine - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Benzenoid - Triazoline - Carboxylic acid amidrazone - Ketone - Azacycle - Ether - Amidine - Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Imine - Organohalogen compound - Carbonyl group - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.

External Descriptors

Not available

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