Compound Identification
SMILES
CCC1=NC2=CC=CC=C2C(=C1)C(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+]([O-])=O
InChIKey
InChIKey=LDHHXBCKXDADLG-UHFFFAOYSA-N
Formula
C20H15N5O4
Mass
389.371
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Quinoline carboxamides
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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
Alpha amino acids and derivatives Pyridinecarboxylic acids and derivatives Indoles and derivatives Nitroaromatic compounds Benzenoids Heteroaromatic compounds Carboxylic acid hydrazides N-acylimines Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organic salts Carbonyl compounds Organic zwitterions Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-4-carboxamide - Alpha-amino acid or derivatives - Indole or derivatives - Pyridine carboxylic acid or derivatives - Nitroaromatic compound - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - N-acylimine - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic oxide - 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