4-(2-(4-(Dimethylamino)phenyl)vinyl)-8-quinolinol

HCID 5868340

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Basic information

CAS: 1351448-85-5
Standard SMILES: CN(C)c1ccc(/C=C/c2ccnc3c(O)cccc23)cc1
InChIKey: OSSROFZTGSSYNR-RMKNXTFCSA-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)-8-quinolinol
IUPAC: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]quinolin-8-ol

Names & synonyms

796-46-34-(4-(Dimethylamino)styryl)quinolin-8-ol4-(2-(4-(Dimethylamino)phenyl)vinyl)-8-quinolinolNSC240579NSC-2405798-Quinolinol,4-[2-[4-(dimethylamino)phenyl]ethenyl]-MLS0031152224-{2-[4-(dimethylamino)phenyl]vinyl}-8-quinolinolNSC 240579MC93HR3TZDSCHEMBL4465399CHEMBL2360196

Show more names

NCGC00184013-01NCGC00184013-02NCGC00184013-03NCGC00184013-04NCGC00184013-058-Quinolinol, 4-[p-(dimethylamino)styryl]-AT-051/434212984-[(E)-2-(4-dimethylaminophenyl)vinyl]quinolin-8-ol

Database identifiers

CAS: 1351448-85-5、796-46-3
PubChem CID: 5868340
ChEMBL: CHEMBL2360196
UNII: MC93HR3TZD

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 36.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 374

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