4-{2-[4-(Dimethylamino)phenyl]vinyl}-6-quinolinol
Basic information
- CAS
796-54-3- Standard SMILES
CN(C)c1ccc(/C=C/c2ccnc3ccc(O)cc23)cc1- InChIKey
FBKDSWPENPZMOO-ZZXKWVIFSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 4-{2-[4-(Dimethylamino)phenyl]vinyl}-6-quinolinol
- IUPAC
- 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]quinolin-6-ol
Names & synonyms
796-54-34-{2-[4-(dimethylamino)phenyl]vinyl}-6-quinolinol4-{2-[4-(Dimethylamino)phenyl]vinyl}AT-051/40018139NSC268841CHEMBL18974904-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]quinolin-6-olDTXSID70421223NSC-268841NCGC00184128-01NCGC00184128-02NCGC00184128-03
Show more names
NCGC00184128-044-{(E)-2-[4-(Dimethylamino)phenyl]ethen-1-yl}quinolin-6-ol
Database identifiers
- CAS
796-54-3- PubChem CID
- 5872633
- DTXSID
DTXSID70421223- ChEMBL
CHEMBL1897490
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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