Methyl 4-[2,5-dimethyl-3-[[2-[2-(8-quinolinyloxy)acetyl]hydrazinylidene]methyl]-1H-pyrrol-1-yl]benzoate
Basic information
- CAS
342592-69-2- Standard SMILES
COC(=O)c1ccc(-n2c(C)cc(C=NNC(=O)COc3cccc4cccnc34)c2C)cc1- InChIKey
FTSGSPMYYVNHJT-UHFFFAOYSA-N- Molecular formula
- C26H24N4O4
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.17975526
Names & identifiers
- Preferred name
- Methyl 4-[2,5-dimethyl-3-[[2-[2-(8-quinolinyloxy)acetyl]hydrazinylidene]methyl]-1H-pyrrol-1-yl]benzoate
- IUPAC
- methyl 4-[2,5-dimethyl-3-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate
Names & synonyms
DTXSID401112086342592-69-2Methyl 4-[2,5-dimethyl-3-[[2-[2-(8-quinolinyloxy)acetyl]hydrazinylidene]methyl]-1H-pyrrol-1-yl]benzoateMethyl 4-{2,5-dimethyl-3-[(2-{[(quinolin-8-yl)oxy]acetyl}hydrazinylidene)methyl]-1H-pyrrol-1-yl}benzoatemethyl 4-{2,5-dimethyl-3-[(E)-(2-{[(quinolin-8-yl)oxy]acetyl}hydrazinylidene)methyl]-1H-pyrrol-1-yl}benzoate
Database identifiers
- CAS
342592-69-2- PubChem CID
- 4667682
- DTXSID
DTXSID401112086
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 724
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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