Compound Identification
SMILES
C1CN=C2NC3=CC=CC=C3COCC3=CC(NC(NC4=CC=CC=C4COCC4=CC=CC=C4N2)=N1)=CC=C3
InChIKey
InChIKey=ZHOKPHNRIZNLIA-UHFFFAOYSA-N
Formula
C32H32N6O2
Mass
532.648
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
Guanidines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzenoid - Guanidine - Dialkyl ether - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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