Compound Identification
SMILES
CCOC(=O)C1=C(C)/NC2=CC=CC=C2N=C(C)\C(C(=O)OCC)=C(C)/NC2=CC=CC=C2N=C\1C
InChIKey
InChIKey=MVPVIYUZGHMLMS-MXBFJYTESA-N
Formula
C28H32N4O4
Mass
488.588
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Not available
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzenoids
Alternative Parents
Dicarboxylic acids and derivatives Vinylogous amides Enoate esters Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dicarboxylic acid or derivatives - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxylic acid ester - Ketimine - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Enamine - Organic oxide - Organonitrogen compound - Organooxygen compound - Imine - Amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings.
External Descriptors
Not available