Compound Identification
SMILES
CN(C)C1=CC=C(\C=C2/NC(=O)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=PGTPQZUIJUIRIU-WJDWOHSUSA-N
Formula
C18H16N2O2
Mass
292.338
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 Dialkylarylamines Aryl ketones Aniline and substituted anilines Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2,3-dihydroisoquinoline-1,4-dione - Isoquinolone - Tetrahydroisoquinoline - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - 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