Compound Identification
SMILES
COC1=CC(C2C(C#N)=C3N=C(N)C4=CC=CC=C4N3C3=C2C(=O)CC(C)(C)C3)=C(OC)C=C1
InChIKey
InChIKey=ORQYSOSVBOCPJG-UHFFFAOYSA-N
Formula
C27H26N4O3
Mass
454.53
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Quinazolinamines Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Dihydropyridines Cyclohexenones Imidolactams Vinylogous amides Ketene acetals Propargyl-type 1,3-dipolar organic compounds Nitriles Enamines Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Quinazolinamine - Quinazoline - Dimethoxybenzene - P-dimethoxybenzene - Anisole - Methoxybenzene - Phenol ether - Phenoxy compound - Cyclohexenone - Dihydropyridine - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - Benzenoid - Vinylogous amide - Ketene acetal or derivatives - Ketone - Azacycle - Carboxylic acid amidine - Enamine - Ether - Amidine - Organic 1,3-dipolar compound - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Cyanide - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen 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