(+/-)-4-[[4-(3-chlorophenyl)-1,2-dihydro-2-oxo-6-quinolinyl]hydroxy(1-methyl-1H-imidazol-5-yl)methyl]benzaldehyde monohydrochloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cl.Cn1cncc1C(O)(c1ccc(C=O)cc1)c1ccc2[nH]c(=O)cc(-c3cccc(Cl)c3)c2c1- InChIKey
FYGGBNBBISZTEE-UHFFFAOYSA-N- Molecular formula
- C27H21Cl2N3O3
- Average molar mass
- 506.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-[[4-(3-chlorophenyl)-1,2-dihydro-2-oxo-6-quinolinyl]hydroxy(1-methyl-1H-imidazol-5-yl)methyl]benzaldehyde monohydrochloride
- IUPAC
- 4-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzaldehyde;hydrochloride
Names & synonyms
SCHEMBL5656573FYGGBNBBISZTEE-UHFFFAOYSA-N(+/-)-4-[[4-(3-chlorophenyl)-1,2-dihydro-2-oxo-6-quinolinyl]hydroxy(1-methyl-1H-imidazol-5-yl)methyl]benzaldehyde monohydrochloride(+/-)-4[[4-(3-chlorophenyl)-1,2-dihydro-2-oxo-6-quinolinyl]hydroxy(1-methyl-1H-imidazol-5-yl)methyl]benzaldehyde monohydrochloride
Database identifiers
- PubChem CID
- 21082104
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 798
Related reactions
2 records
Compound notes
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