Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C(N)N(C2=C(C1C1=CC(OC)=C(OC)C(OC)=C1)C(=O)CCC2)C1=C(C)C=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=DNGZNMUCYUBHJI-UHFFFAOYSA-N
Formula
C33H33N3O8
Mass
599.64
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 Nitrotoluenes Anisoles Aryl ketones Benzoyl derivatives Methoxybenzenes Nitroaromatic compounds Phenoxy compounds Dihydropyridines Cyclohexenones Alkyl aryl ethers Vinylogous amides Ketene acetals Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Amines Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Nitrotoluene - Nitrobenzene - Aryl ketone - Phenol ether - Phenoxy compound - Methoxybenzene - Nitroaromatic compound - Benzoyl - Anisole - Toluene - Dihydropyridine - Cyclohexenone - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Ketene acetal or derivatives - Ketone - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Azacycle - Ether - Organic salt - Amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - 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