Compound Identification
SMILES
CC1=CC(OCC2=CC=CC=C2)=N\C(N1)=C1\C=CC2=CC(=O)C=CC2=C1
InChIKey
InChIKey=RJMCGXYARXBAKB-QOCHGBHMSA-N
Formula
C22H18N2O2
Mass
342.398
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Naphthalenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Naphthalenes
Alternative Parents
Imidolactones Hydropyrimidines Benzene and substituted derivatives Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Naphthalene - Monocyclic benzene moiety - Hydropyrimidine - 1,2-dihydropyrimidine - Imidolactone - Imido ester - Ketone - Cyclic ketone - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors
Not available