Basic information
- CAS
51493-67-5- Standard SMILES
CCN(CC)c1ccc2c(c1)OC1(C=C2)C(=O)N(C)c2ccccc2N1C- InChIKey
ZXYGXVPPZLKHDH-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.19467705
Names & identifiers
- Preferred name
- 7-(diethylamino)-1',4'-dihydro-1',4'-dimethylspiro[2H-1-benzopyran-2,2'(3'H)-quinoxalin]-3'-one
- IUPAC
- 7-(diethylamino)-1',4'-dimethylspiro[chromene-2,3'-quinoxaline]-2'-one
Names & synonyms
EINECS 257-241-151493-67-57-(Diethylamino)-1',4'-dihydro-1',4'-dimethylspiro(2H-1-benzopyran-2,2'(3'H)-quinoxalin)-3'-one7-(diethylamino)-1',4'-dihydro-1',4'-dimethylspiro[2H-1-benzopyran-2,2'(3'H)-quinoxalin]-3'-oneRefChem:105736257-241-1DTXSID20965824ZXYGXVPPZLKHDH-UHFFFAOYSA-NNS000570777-(Diethylamino)-1',4'-dimethyl-1',4'-dihydro-3'H-spiro[[1]benzopyran-2,2'-quinoxalin]-3'-one7-(Diethylamino)-1',4'-dimethyl-1',4'-dihydro-3'H-spiro[1-benzopyran-2,2'-quinoxalin]-3'-one
Database identifiers
- CAS
51493-67-5- PubChem CID
- 56842003
- DTXSID
DTXSID20965824- EC Number
- 257-241-1
- Nikkaji
- J261.738B
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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