Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(COC2=CC=C(CCC3(C)C(=O)NC(=O)NC3=O)C=C2)=C1
InChIKey
InChIKey=VMUBMVHUKIYEEN-UHFFFAOYSA-N
Formula
C24H23N3O4
Mass
417.465
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
Barbituric acid derivatives Phenoxy compounds Phenol ethers N-acyl ureas Methylpyridines Alkyl aryl ethers Diazinanes Heteroaromatic compounds Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Barbiturate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Methylpyridine - N-acyl urea - Ureide - Pyrimidone - Monocyclic benzene moiety - 1,3-diazinane - Pyridine - Benzenoid - Pyrimidine - Dicarboximide - Heteroaromatic compound - Carbonic acid derivative - Urea - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - 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