Compound Identification
SMILES
COC1=CC([C@@H]2C3C(=O)CC(C)(C)CC3=NC3=C2C(=O)C2=CC=CC=C32)=C(OC)C=C1
InChIKey
InChIKey=GKHJLRJPBWRUJN-ZMFCMNQTSA-N
Formula
C26H25NO4
Mass
415.489
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
Dimethoxybenzenes Indenes and isoindenes Phenoxy compounds Aryl ketones Anisoles Alkyl aryl ethers Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Dimethoxybenzene - P-dimethoxybenzene - Indene - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketimine - Ketone - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Azacycle - Hydrocarbon derivative - Imine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - 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