Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C\C(C=CC1=O)=C1/NC(NC2=CC=CC=C2)=NC=C1

InChIKey

InChIKey=ZFCRVSPODFVZEI-KAMYIIQDSA-N

Formula

C17H14N4O2

Mass

306.325

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinomethanes

Direct Parent

P-quinomethanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-quinomethane - Aniline or substituted anilines - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Benzenoid - Carboxamide group - Guanidine - Primary carboxylic acid amide - Carboximidamide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 4, respectively.

External Descriptors

Not available

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