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Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N=C(C)C=C2OC(=O)C1=CC=CC=C1N=CC1=CC=C(Cl)C=C1

InChIKey

InChIKey=UOYVZTBBHODPFA-UHFFFAOYSA-N

Formula

C25H19ClN2O3

Mass

430.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Quinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinoline - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Phenol ether - Anisole - Alkyl aryl ether - Chlorobenzene - Halobenzene - Methylpyridine - Monocyclic benzene moiety - Aryl chloride - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Carboxylic acid ester - Shiff base - Aldimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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