Compound Identification
SMILES
CCCCN1C2=C(NC(CC3=CC=C(C=C3)N(C)C(=O)C3=CN=C(C)C=C3)=N2)C(=O)N(CC2=CC=CC=C2F)C1=O
InChIKey
InChIKey=QFXDTEYQFXCGNV-UHFFFAOYSA-N
Formula
C31H31FN6O3
Mass
554.626
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
Xanthines 6-oxopurines Alkaloids and derivatives Nicotinamides Fluorobenzenes Methylpyridines Pyrimidones Aryl fluorides Tertiary carboxylic acid amides Imidazoles Heteroaromatic compounds Vinylogous amides Ureas Lactams Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Xanthine - 6-oxopurine - Purinone - Pyridine carboxylic acid or derivatives - Pyridinecarboxamide - Purine - Nicotinamide - Alkaloid or derivatives - Imidazopyrimidine - Pyrimidone - Halobenzene - Fluorobenzene - Methylpyridine - Pyrimidine - Aryl halide - Pyridine - Aryl fluoride - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Tertiary carboxylic acid amide - Lactam - Carboxamide group - Urea - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen 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