Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C(C)C=C2OC(=O)C1=CC=CC=C1N=CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=UOYVZTBBHODPFA-UHFFFAOYSA-N
Formula
C25H19ClN2O3
Mass
430.89
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Benzoic acid esters Benzoyl derivatives Anisoles Methylpyridines Chlorobenzenes Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Shiff bases Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Phenol ether - Anisole - Alkyl aryl ether - Chlorobenzene - Halobenzene - Methylpyridine - Monocyclic benzene moiety - Aryl chloride - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Carboxylic acid ester - Shiff base - Aldimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available