Compound Identification
SMILES
COC1=CC=C(NC(=O)C2=C(C3=C4N(CCCC3)C(=CN24)C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=VYSKGEGBNIMKFQ-UHFFFAOYSA-N
Formula
C30H27N3O2
Mass
461.565
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Phenylpyrroles Phenylimidazoles Pyrroloazepines Methoxyanilines 2-heteroaryl carboxamides Pyrrole carboxamides Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Azepines N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 3-phenylpyrrole - 4-phenylimidazole - 5-phenylimidazole - Pyrroloazepine - Methoxyaniline - Pyrrole-2-carboxylic acid or derivatives - Pyrrole-2-carboxamide - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Alkyl aryl ether - Azepine - Substituted pyrrole - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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