Compound Identification
SMILES
O=C(CCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1)N1CCN(CC2CCCCC2)CC1
InChIKey
InChIKey=KODNKGAUSNMURM-UHFFFAOYSA-N
Formula
C25H33N5O3
Mass
451.571
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
Imidazopyridines Phenol ethers N-alkylpiperazines Alkyl aryl ethers Pyridines and derivatives Tertiary carboxylic acid amides Imidazoles Heteroaromatic compounds Ureas Trialkylamines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Imidazopyridine - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Urea - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Amine - 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