4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-
Basic information
- CAS
78439-93-7- Standard SMILES
COc1ccc2c(c1)C(=O)/C(=C\c1ccncc1)CN2S(=O)(=O)c1ccc(C)cc1- InChIKey
VHXIEXSZULKECZ-AQTBWJFISA-N- Molecular formula
- C23H20N2O4S
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.1143783
Names & identifiers
- Preferred name
- 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-
- IUPAC
- (3Z)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one
Names & synonyms
4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-78439-93-7RefChem:1069084BRN 45855292,3-Dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(4-pyridinylmethylene)-4(1H)-quinolinone
Database identifiers
- CAS
78439-93-7- PubChem CID
- 6447604
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 746
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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