Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC1=CC=C(S1)[N+]([O-])=O
InChIKey
InChIKey=GINMSOQRMYHPRM-UHFFFAOYSA-N
Formula
C16H12N4O3S
Mass
340.36
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Quinoline carboxamides
-
Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinoline carboxamides
Intermediate Tree Nodes
Not available
Direct Parent
Quinoline carboxamides
Alternative Parents
Pyridinecarboxylic acids and derivatives 2-nitrothiophenes Nitroaromatic compounds 2,5-disubstituted thiophenes Methylpyridines Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboxylic acids and derivatives Organic oxoazanium compounds Organic zwitterions Organooxygen compounds Hydrocarbon derivatives Organic salts Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-4-carboxamide - Pyridine carboxylic acid or derivatives - 2-nitrothiophene - Nitrothiophene - Nitroaromatic compound - 2,5-disubstituted thiophene - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Thiophene - Organic nitro compound - C-nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.
External Descriptors
Not available