Compound Identification
SMILES
COC1=C(NC(=O)C2=C3CN(CC4=CC=CC=C4)CCC3=NC3=CC=CC=C23)C=C(C)C=C1
InChIKey
InChIKey=HYRGGIUKYGYYIA-UHFFFAOYSA-N
Formula
C28H27N3O2
Mass
437.543
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Quinoline carboxamides Naphthyridines Methoxyanilines Pyridinecarboxylic acids and derivatives Anisoles Benzylamines Methoxybenzenes Phenoxy compounds Phenylmethylamines Alkyl aryl ethers Toluenes Aralkylamines Heteroaromatic compounds Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoline-4-carboxamide - Naphthyridine - Quinoline - Pyridine carboxylic acid or derivatives - Methoxyaniline - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Methoxybenzene - Toluene - Aralkylamine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available