Structure Information
Structure

Compound Identification

SMILES

NC1=C(OCC2COC(CN3C=CN=C3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C2CCN(C\C=C\C3=CC=C(Cl)C=C3)CC2=C1

InChIKey

InChIKey=GHRADDBOECSGAM-OWOJBTEDSA-N

Formula

C32H31Cl3N4O3

Mass

625.98

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Aminoquinolines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Aminoquinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aminoquinoline - Tetrahydroisoquinoline - 1,3-dichlorobenzene - Styrene - Alkyl aryl ether - Chlorobenzene - Ketal - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Primary aromatic amine - Benzenoid - Meta-dioxolane - Imidazole - Heteroaromatic compound - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Acetal - Ether - Primary amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.

External Descriptors

Not available

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