Compound Identification
SMILES
COC1=C2C=CC=CC=C2N2CC(=NC2=N1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=GLWQSPKXROZHRC-UHFFFAOYSA-N
Formula
C19H15N3O2
Mass
317.348
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzoyl derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoyl derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Benzoyl derivatives
Alternative Parents
Aryl ketones Hydropyrimidines Imidazolines Ketene acetals Propargyl-type 1,3-dipolar organic compounds Enamines Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoyl - Aryl ketone - Hydropyrimidine - 1,6-dihydropyrimidine - 3-imidazoline - Ketene acetal or derivatives - Ketone - Enamine - Azacycle - Organoheterocyclic compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors
Not available