Compound Identification
SMILES
COC1=CC=C(CNC(=O)C2C=NC3CCCC=C3C2=O)C=C1
InChIKey
InChIKey=YKHZUMZIHPLDRM-UHFFFAOYSA-N
Formula
C18H20N2O3
Mass
312.369
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
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Subclass
Quinoline carboxamides
- Level 5 Quinoline-3-carboxamides
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Subclass
Quinoline carboxamides
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinoline carboxamides
Intermediate Tree Nodes
Not available
Direct Parent
Quinoline-3-carboxamides
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Tetrahydropyridines Alkyl aryl ethers 1,3-dicarbonyl compounds Secondary carboxylic acid amides Ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-3-carboxamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Tetrahydropyridine - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Benzenoid - Carboxamide group - Ketone - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Carbonyl group - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline-3-carboxamides. These are quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position.
External Descriptors
Not available