Compound Identification
SMILES
OC(=O)C([O-])=O.OC(=O)C([O-])=O.Fc1ccc(Cc2nn(CCC[NH+]3CC[NH+](Cc4ccccc4)CC3)c(=O)c3ccccc23)cc1
InChIKey
InChIKey=CIWLRUMETBRDSA-UHFFFAOYSA-N
Formula
C33H35FN4O9
Mass
650.66
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazanaphthalenes
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Subclass
Benzodiazines
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Level 5
Phthalazines
- Level 6 Phthalazinones
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Level 5
Phthalazines
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Subclass
Benzodiazines
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Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Phthalazines
Direct Parent
Phthalazinones
Alternative Parents
Phenylmethylamines Benzylamines Pyridazinones Aralkylamines N-alkylpiperazines Fluorobenzenes Aryl fluorides Dicarboxylic acids and derivatives Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Lactams Carboxylic acid salts Azacyclic compounds Carboxylic acids Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides Organic cations
Molecular Framework
Not available
Substituents
Phthalazinone - Phenylmethylamine - Benzylamine - Halobenzene - Fluorobenzene - Pyridazinone - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Piperazine - Pyridazine - 1,4-diazinane - Benzenoid - Dicarboxylic acid or derivatives - Quaternary ammonium salt - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Lactam - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phthalazinones. These are compounds containing a phthalazine bearing a ketone group.
External Descriptors
Not available