Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CNC2=CC(=O)N(O)C3=NC(C)=NC=C23)C=C1

InChIKey

InChIKey=UMXIZAJJEKRWBS-UHFFFAOYSA-N

Formula

C16H16N4O3

Mass

312.329

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridopyrimidines

Subclass

Pyrido[2,3-d]pyrimidines

Intermediate Tree Nodes

Not available

Direct Parent

Pyrido[2,3-d]pyrimidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pyrido[2,3-d]pyrimidine - Phenoxy compound - Anisole - Phenol ether - Phenylmethylamine - Benzylamine - Methoxybenzene - Alkyl aryl ether - Aminopyridine - Aralkylamine - Pyridinone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyridine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Ether - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position.

External Descriptors

Not available

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