Compound Identification
SMILES
CCCCCCCN1CCC(CC1CO)NC(=O)NC1=C2C=C(OC)C=CC2=NC=C1
InChIKey
InChIKey=KRTNTEPVLUHDOL-UHFFFAOYSA-N
Formula
C24H36N4O3
Mass
428.577
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Anisoles Alkyl aryl ethers Pyridines and derivatives Piperidines Heteroaromatic compounds Ureas Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Pyridine - Piperidine - Heteroaromatic compound - 1,2-aminoalcohol - Urea - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available