Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2CN(CCN3C(=O)C4=C(C=CC(=C4)[N+]([O-])=O)N=C3C3=CC=C(C=C3)N(C)C)CCC2=C1

InChIKey

InChIKey=NYPGJZWAUHDNPD-UHFFFAOYSA-N

Formula

C29H31N5O5

Mass

529.597

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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

Tetrahydroisoquinolines Aniline and substituted anilines Anisoles Dialkylarylamines Nitroaromatic compounds Pyrimidones Alkyl aryl ethers Aralkylamines Heteroaromatic compounds Trialkylamines Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic oxides Organic salts Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinazolinamine - Tetrahydroisoquinoline - Nitroaromatic compound - Anisole - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Pyrimidone - Aralkylamine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Lactam - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organic oxoazanium - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxide - Organic cation - 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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