Compound Identification
SMILES
CN1C2CC3C4OCCN4C4C(C13)N(C2O)C(CO)C1=C4C(=O)C=C(N)C1=O
InChIKey
InChIKey=BJHZMIHVUMIBSL-UHFFFAOYSA-N
Formula
C19H24N4O5
Mass
388.424
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Isoquinolines and derivatives
- Subclass Isoquinoline quinones
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Class
Isoquinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Isoquinolines and derivatives
Subclass
Isoquinoline quinones
Intermediate Tree Nodes
Not available
Direct Parent
Isoquinoline quinones
Alternative Parents
Isoquinolones and derivatives Piperazinopiperidines Naphthyridines Azepanes N-methylpiperazines N-alkylpyrrolidines Piperidines Vinylogous amides Oxazolidines Ketones Trialkylamines Hemiaminals Azacyclic compounds Enamines Oxacyclic compounds Primary alcohols Monoalkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Isoquinoline quinone - Isoquinolone - Naphthyridine - Piperazino-3,4-b-piperidine - Azepane - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Piperidine - N-alkylpyrrolidine - Pyrrolidine - Vinylogous amide - Oxazolidine - Tertiary amine - Tertiary aliphatic amine - Hemiaminal - Ketone - Azacycle - Alkanolamine - Oxacycle - Enamine - Amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Carbonyl group - Organic nitrogen compound - Primary alcohol - Primary amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as isoquinoline quinones. These are isoquinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton.
External Descriptors
Not available