Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C(C)C=C2NN1C(C)=N\C(=C/C2=CC(Cl)=C(Cl)C=C2)C1=O
InChIKey
InChIKey=PSYLNZBGUORFQE-FBHDLOMBSA-N
Formula
C22H18Cl2N4O2
Mass
441.31
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
Alpha amino acids and derivatives Anisoles Dichlorobenzenes Alkyl aryl ethers Methylpyridines Imidazolinones Aryl chlorides Heteroaromatic compounds Carboxylic acid hydrazides Amidrazones Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organochlorides Carbonyl compounds Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Quinoline - Anisole - 1,2-dichlorobenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Methylpyridine - Halobenzene - Imidazolinone - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Pyridine - Benzenoid - Heteroaromatic compound - 2-imidazoline - Carboxylic acid amidrazone - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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