Structure Information
Structure

Compound Identification

SMILES

CC1CN(CC(C)O1)C1=CN=CC(=C1)C1=NC(NC2=C(C)C=CC(NC(=O)C3=C(OC(C)=N3)C(F)(F)F)=C2)=NC=C1

InChIKey

InChIKey=UFLVDTBWIJKENT-UHFFFAOYSA-N

Formula

C28H28F3N7O3

Mass

567.573

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic anilide - Pyridinylpyrimidine - Diaminotoluene - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-oxazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminopyridine - Aminopyrimidine - Toluene - Morpholine - Oxazinane - Pyridine - Pyrimidine - Heteroaromatic compound - Oxazole - Azole - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Amine - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Alkyl fluoride - Alkyl halide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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