Compound Identification
SMILES
COC1=C(C=CC(C=C2CCCN(C3CCC4=C3C=CC(=C4)N3CCOCC3)C2=O)=C1)N1C=NC(C)=C1
InChIKey
InChIKey=IVUSTGZWYYKJHT-UHFFFAOYSA-N
Formula
C30H34N4O3
Mass
498.627
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
-
Level 5
Substituted imidazoles
-
Subclass
Imidazoles
-
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
Indanes Methoxyanilines Anisoles Dialkylarylamines Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Delta lactams Piperidinones N-substituted imidazoles Morpholines Heteroaromatic compounds Tertiary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenylimidazole - Indane - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Methoxybenzene - Delta-lactam - Piperidinone - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - N-substituted imidazole - Oxazinane - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Carboxamide group - Lactam - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Oxacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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