Basic information
- CAS
22048-15-3- Standard SMILES
CCc1c(OCCC(C)C)c2ccc(OC)cc2[nH]c1=O- InChIKey
HATMGEKVVMZWJT-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.1677936
Names & identifiers
- Preferred name
- 3-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinone
- IUPAC
- 3-ethyl-7-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one
- English name
- 3-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinone
- Molecular weight
- 0
Names & synonyms
22048-15-3DTXSID603460723-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinoneRefChem:279184DTXCID50297145Carbostyril, 3-ethyl-4-(isopentyloxy)-7-methoxy-HATMGEKVVMZWJT-UHFFFAOYSA-N3-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinone #3-Ethyl-7-methoxy-4-(3-methylbutoxy)quinolin-2(1H)-one3-Ethyl-4-(isopentyloxy)-7-methoxycarbostyril
Database identifiers
- CAS
22048-15-3- PubChem CID
- 609405
- DTXSID
DTXSID60346072- Nikkaji
- J108.211F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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