Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N(C(C)C)C(=O)CN1C2=CC=CC=C2C(=NC(CC2=C3C=CC=CC3=NN2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=BZTYAYRSNPSALX-UHFFFAOYSA-N

Formula

C35H33N5O3

Mass

571.681

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzodiazepines

Subclass

1,4-benzodiazepines

Intermediate Tree Nodes

Not available

Direct Parent

1,4-benzodiazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,4-benzodiazepine - Alpha-amino acid or derivatives - Benzopyrazole - Indazole - Methoxyaniline - Anilide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Pyrazole - Azole - Heteroaromatic compound - Tertiary amine - Carboxamide group - Lactam - Ketimine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Carbonyl group - Imine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine.

External Descriptors

Not available

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