Compound Identification
SMILES
CC1C(N=C2C=NC=CN2C1C1=CC=C(O)C=C1)C1=CC=C(C=O)C=C1
InChIKey
InChIKey=CQCWDJBAEQEQSZ-UHFFFAOYSA-N
Formula
C21H19N3O2
Mass
345.402
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
Benzaldehydes 1-hydroxy-2-unsubstituted benzenoids Imidolactams Hydropyrimidines Propargyl-type 1,3-dipolar organic compounds Enamines Carboximidamides Carboxamidines Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl-aldehyde - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Amidine - Carboxylic acid amidine - Enamine - Azacycle - Carboximidamide - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aldehyde - Amine - 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