Structure Information
Structure

Compound Identification

SMILES

COC1=C(COC2=CC=C(NC(C)=O)C=C2)C=C(C=C1)C1NC2=C(C=C(NC(C)=O)C=C2)C(=O)N1CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=RKMZFLBNKLRSFF-UHFFFAOYSA-N

Formula

C33H31ClN4O5

Mass

599.08

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazanaphthalenes

Subclass

Benzodiazines

Intermediate Tree Nodes

Quinazolines

Direct Parent

Quinazolinamines

Alternative Parents

Acetanilides N-acetylarylamines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Chlorobenzenes Aryl chlorides Vinylogous amides Tertiary carboxylic acid amides Acetamides Secondary carboxylic acid amides Lactams Azacyclic compounds Carbonyl compounds Amines Hydrocarbon derivatives Organic oxides Organochlorides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinazolinamine - Acetanilide - N-acetylarylamine - Anilide - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - 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

Previous Back Next