Compound Identification
SMILES
C(N=CC1=CC=CO1)C1CCC(CN=CC2=CC=CO2)CC1
InChIKey
InChIKey=QEZUEECQANDDII-UHFFFAOYSA-N
Formula
C18H22N2O2
Mass
298.386
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Heteroaromatic compounds
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Heteroaromatic compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Heteroaromatic compounds
Alternative Parents
Furans Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Heteroaromatic compound - Furan - Shiff base - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors
Not available