Compound Identification
SMILES
O=C(NC1=CC2=C(C=C1)C(=O)NC(=O)C2=O)C1=CC=CC=C1
InChIKey
InChIKey=OSLRLKXACWCHJX-UHFFFAOYSA-N
Formula
C16H10N2O4
Mass
294.266
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
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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
1,3-isoquinolinediones Isoquinolones and derivatives Tetrahydroisoquinolines Benzamides Benzoyl derivatives Aryl ketones N-unsubstituted carboxylic acid imides Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1,3-isoquinolinedione - 2,3-dihydroisoquinoline-1,4-dione - Isoquinolone - Tetrahydroisoquinoline - Benzamide - Benzoic acid or derivatives - Benzoyl - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-unsubstituted - Dicarboximide - Carboxylic acid imide - Ketone - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - 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