Compound Identification
SMILES
CC1=NC2=C(C=CC=C2NC2=C(C(NNC(=O)C3=CC=CO3)=NC=N2)[N+]([O-])=O)C=C1
InChIKey
InChIKey=UWQVWJNUCUFTRA-UHFFFAOYSA-N
Formula
C19H15N7O4
Mass
405.374
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
Furoic acid and derivatives Nitroaromatic compounds Aminopyrimidines and derivatives Methylpyridines Benzenoids Imidolactams Heteroaromatic compounds Amino acids and derivatives Carboxylic acid hydrazides Oxacyclic compounds Secondary amines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic salts Organic zwitterions Hydrocarbon derivatives Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Furoic acid or derivatives - Nitroaromatic compound - Aminopyrimidine - Methylpyridine - Pyridine - Imidolactam - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Oxacycle - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic salt - Amine - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - 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