Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(NC(=O)CSC2=NN=C(O2)C2=CC=CC=C2[N+]([O-])=O)=C1
InChIKey
InChIKey=LRXRRORXUCLCLK-UHFFFAOYSA-N
Formula
C20H15N5O4S
Mass
421.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Nitrobenzenes N-arylamides Nitroaromatic compounds Alkylarylthioethers Methylpyridines 1,3,4-oxadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Organic oxoazanium compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Sulfenyl compounds Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Nitrobenzene - N-arylamide - Aryl thioether - Nitroaromatic compound - Alkylarylthioether - Methylpyridine - Benzenoid - Monocyclic benzene moiety - Pyridine - Oxadiazole - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxamide group - C-nitro compound - Carboxylic acid derivative - Oxacycle - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organosulfur compound - Organopnictogen compound - Organic salt - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available