Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)N(C)CC1=CN=C2N=C(N)N=C(N)C2=C1C

InChIKey

InChIKey=RONZFRBULXXYSS-UHFFFAOYSA-N

Formula

C18H22N6O2

Mass

354.414

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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 - M-dimethoxybenzene - Pyrido[2,3-d]pyrimidine - Methoxyaniline - Aminophenyl ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Aminopyrimidine - Aralkylamine - Methylpyridine - Imidolactam - Pyridine - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Ether - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - 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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