Compound Identification
SMILES
COC1=CC(OC)=C(NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C2=CC3=C(OCCO3)C=C2)C=C1
InChIKey
InChIKey=ARYHOOGLAUVBOT-UHFFFAOYSA-N
Formula
C28H27N3O5
Mass
485.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- 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 carboxamides
Alternative Parents
Aminoquinolines and derivatives Benzo-1,4-dioxanes Dimethoxybenzenes Pyridinecarboxylic acids and derivatives Methoxyanilines Phenoxy compounds Anisoles Alkyl aryl ethers Aminopyridines and derivatives Para dioxins Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organic oxides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-4-carboxamide - Aminoquinoline - Benzo-1,4-dioxane - Benzodioxane - Dimethoxybenzene - M-dimethoxybenzene - Pyridine carboxylic acid or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyridine - Monocyclic benzene moiety - Imidolactam - Para-dioxin - Pyridine - Benzenoid - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Ether - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.
External Descriptors
Not available