Compound Identification
SMILES
CCOC(=O)C1C(C2=CC(=CC=C2)[N+]([O-])=O)C2=C(CC(C)(C)CC2=O)N(C1=N)C1=CC=CC=C1
InChIKey
InChIKey=AZEHLELLHRINRT-UHFFFAOYSA-N
Formula
C26H27N3O5
Mass
461.518
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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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 Imidolactams Vinylogous amides Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboxamidines Organic oxoazanium compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Nitrobenzene - Nitroaromatic compound - Cyclohexenone - Tetrahydropyridine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Vinylogous amide - Carboxylic acid ester - Ketone - C-nitro compound - Organic nitro compound - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Organic oxygen compound - Organic zwitterion - Organic oxide - Carbonyl group - 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