Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2CCC(C)CC2)C=C2N=CN=C(N(CC3=CC=CC=C3C)C(=O)NC3=C(Cl)C=CC=C3Cl)C2=C1

InChIKey

InChIKey=WDTFTKGKXUMBRT-UHFFFAOYSA-N

Formula

C32H34Cl2N4O3

Mass

593.55

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazanaphthalenes

Subclass

Benzodiazines

Intermediate Tree Nodes

Quinazolines

Direct Parent

Quinazolinamines

Alternative Parents

N-phenylureas Anisoles Dichlorobenzenes Toluenes Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Aryl chlorides Imidolactams Heteroaromatic compounds Ureas Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinazolinamine - N-phenylurea - Anisole - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - Urea - Azacycle - Ether - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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

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