Compound Identification
SMILES
COC(=O)CCCOC1=CC2=CC3=C(NC(=O)N3C)N=C2C=C1
InChIKey
InChIKey=MNUCPNWZRLQCDI-UHFFFAOYSA-N
Formula
C16H17N3O4
Mass
315.329
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
Imidazopyridines Phenol ethers Fatty acid methyl esters Alkyl aryl ethers Pyridines and derivatives N-substituted imidazoles Methyl esters Heteroaromatic compounds Ureas Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Imidazopyridine - Phenol ether - Alkyl aryl ether - Fatty acid ester - Fatty acid methyl ester - Fatty acyl - Benzenoid - Pyridine - N-substituted imidazole - Azole - Methyl ester - Heteroaromatic compound - Imidazole - Urea - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen 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