Compound Identification
SMILES
COC(=O)C1[C@@H]([C@@H]2C(=O)CCC=C2N=C1C)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=XCXFLQDJZBWSDI-BSOSBYQFSA-N
Formula
C18H18N2O5
Mass
342.351
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Tetrahydropyridines Cyclohexenones Methyl esters Ketimines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Nitrobenzene - Nitroaromatic compound - Cyclohexenone - Tetrahydropyridine - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carboxylic acid ester - Ketimine - Ketone - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxoazanium - Organic salt - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Imine - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available