Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C1NC2=C(C=CC=C2[N+]([O-])=O)C2C=CCC12
InChIKey
InChIKey=BPFVOBJEVYUKKP-UHFFFAOYSA-N
Formula
C20H18N2O4
Mass
350.374
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
Benzoic acid esters Hydroquinolines Benzoyl derivatives Nitroaromatic compounds Secondary alkylarylamines Aralkylamines Methyl esters Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organic zwitterions Hydrocarbon derivatives Organopnictogen compounds Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Benzoate ester - Tetrahydroquinoline - Benzoic acid or derivatives - Nitroaromatic compound - Benzoyl - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Methyl ester - Amino acid or derivatives - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Secondary amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - 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