Compound Identification
SMILES
CC1=CC=C(\C=C2\NC(=O)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=NVMLYOQRTQMJIN-XNTDXEJSSA-N
Formula
C17H13NO2
Mass
263.296
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Isoquinolines and derivatives
- Subclass 1,4-isoquinolinediones
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Class
Isoquinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Isoquinolines and derivatives
Subclass
1,4-isoquinolinediones
Intermediate Tree Nodes
Not available
Direct Parent
1,4-isoquinolinediones
Alternative Parents
Isoquinolones and derivatives Tetrahydroisoquinolines Aryl ketones Toluenes Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2,3-dihydroisoquinoline-1,4-dione - Isoquinolone - Tetrahydroisoquinoline - Aryl ketone - Toluene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1,4-isoquinolinediones. These are isoquinoline derivatives carrying a C=O group at positions 1 and 4, respectively.
External Descriptors
Not available