Structure Information
Structure

Compound Identification

SMILES

CC1(C)CN(C=C(C(=O)NCCC(O)=O)C2=C1C1=CC=CC=C1C2)C(=O)C1=CC(F)=C(F)C=C1

InChIKey

InChIKey=MJORIUBQFKAOBU-UHFFFAOYSA-N

Formula

C26H24F2N2O4

Mass

466.485

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indenes and isoindenes

Subclass

Indenoazepines

Intermediate Tree Nodes

Not available

Direct Parent

Indenoazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indenoazepine - Beta amino acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Azepine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Amine - Organic oxygen compound - Organofluoride - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organohalogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.

External Descriptors

Not available

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