Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=CN2C=CN=C2C(=N1)N1C=CN=C1C1=CC=CC=C1)C1=CC=C(CN2CCOCC2)C=C1
InChIKey
InChIKey=WYYICILSHZBMGP-UHFFFAOYSA-N
Formula
C33H29N7O2
Mass
555.642
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylimidazoles Benzamides Imidazopyrazines Benzoyl derivatives Benzylamines Phenylmethylamines Aralkylamines N-substituted imidazoles Morpholines Pyrazines Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 2-phenylimidazole - Benzamide - Benzoic acid or derivatives - Imidazopyrazine - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - Morpholine - N-substituted imidazole - Oxazinane - Pyrazine - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available