Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=C(C=C1)C(NC1=NC=NC(N3CCCC4=CC=CC=C34)=C1[N+]([O-])=O)=CC=C2

InChIKey

InChIKey=CRHLVYLQHAQNCP-UHFFFAOYSA-N

Formula

C23H20N6O2

Mass

412.453

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Alkyldiarylamines

Alternative Parents

Aminoquinolines and derivatives Hydroquinolines Nitroaromatic compounds Methylpyridines Aminopyrimidines and derivatives Imidolactams Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyldiarylamine - Aminoquinoline - Tetrahydroquinoline - Quinoline - Nitroaromatic compound - Aminopyrimidine - Methylpyridine - Pyridine - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.

External Descriptors

Not available

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