Compound Identification
SMILES
COC1=CC=C(NC2=NC=C(C)N2C2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=AAMLFHXKEGCOGD-UHFFFAOYSA-N
Formula
C18H19N3O2
Mass
309.369
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles 1,2,5-trisubstituted imidazoles Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-phenylimidazole - Methoxyaniline - 1,2,5-trisubstituted-imidazole - Anisole - Phenol ether - Trisubstituted imidazole - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Aminoimidazole - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Secondary amine - Ether - Azacycle - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available