Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CN(CCC2=CNC3=CC=CC=C23)C(=O)CN(CC(C)C)C(=O)NC2=CC=C(Br)C=C2)C=C1

InChIKey

InChIKey=QWTCTAWCSVRJSC-UHFFFAOYSA-N

Formula

C32H37BrN4O4

Mass

621.576

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-phenylurea - Alpha-amino acid or derivatives - O-dimethoxybenzene - Dimethoxybenzene - 3-alkylindole - Indole or derivatives - Indole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Bromobenzene - Substituted pyrrole - Aryl halide - Aryl bromide - Pyrrole - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

Previous Back Next