Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCN2C(=O)N(CC3=CC=C(C=C3)[N+]([O-])=O)C3=C(C=CC=N3)C2=O)C=C1

InChIKey

InChIKey=HTCSTFICXKMKPR-UHFFFAOYSA-N

Formula

C24H22N4O6

Mass

462.462

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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

Dimethoxybenzene - O-dimethoxybenzene - Pyrido[2,3-d]pyrimidine - Nitrobenzene - Phenol ether - Phenoxy compound - Methoxybenzene - Nitroaromatic compound - Anisole - Pyrimidone - Alkyl aryl ether - Pyrimidine - Benzenoid - Pyridine - Monocyclic benzene moiety - Vinylogous amide - Heteroaromatic compound - Organic nitro compound - Urea - C-nitro compound - Lactam - Ether - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic salt - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Organic cation - 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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