Compound Identification
SMILES
CCOC1=CC=C(C=C1)N1C(C2=C(NCCN=C2C2=CC=C(Cl)C=C2)C1=O)C1=CN=CC=C1
InChIKey
InChIKey=UZYFIOITHWOHCI-UHFFFAOYSA-N
Formula
C26H23ClN4O2
Mass
458.95
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrrolines
- Subclass Phenylpyrrolines
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Class
Pyrrolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolines
Subclass
Phenylpyrrolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrrolines
Alternative Parents
Alpha amino acids and derivatives Phenoxy compounds Phenol ethers 1,4-diazepines Alkyl aryl ethers Chlorobenzenes Pyridines and derivatives Aryl chlorides Tertiary carboxylic acid amides Pyrroles Heteroaromatic compounds Lactams Ketimines Dialkylamines Azacyclic compounds Enamines Propargyl-type 1,3-dipolar organic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenylpyrroline - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Para-diazepine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Amino acid or derivatives - Carboxamide group - Ketimine - Lactam - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Secondary amine - Ether - Enamine - Secondary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Imine - Organic oxygen compound - Carbonyl group - Organic oxide - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond.
External Descriptors
Not available