Basic information
- CAS
569329-55-1- Standard SMILES
C=CC1CN2CCC1CC2C(=O)c1ccnc2ccc(OC)cc12- InChIKey
SRFCUPVBYYAMIL-UHFFFAOYSA-N- Molecular formula
- C20H22N2O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.16812795
Names & identifiers
- Preferred name
- (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone
- IUPAC
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
- English name
- (6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
- Molecular formula
- C20H22N2O2
- Molecular weight
- 322.40088
Names & synonyms
569329-55-1(6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanoneNSC15307CHEMBL154774-{5-ethenyl-1-azabicyclo[2.2.2]octane-2-carbonyl}-6-methoxyquinolineMaybridge1_0065006a(2)-Methoxy-9-rubanone6'-Methoxycinchonan-9-one #SCHEMBL2894269SCHEMBL29904868HMS559P10DTXSID40274485
Show more names
(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
AAA08431BDBM50047017NSC101537(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanoneNSC-101537(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanone6-methoxy-4-quinolyl-5-vinyl-1-azabicyclo[2.2.2]oct-2-ylmethanone(6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanone
Database identifiers
- CAS
569329-55-1- PubChem CID
- 6768
- DTXSID
DTXSID40274485- ChEMBL
CHEMBL15477
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Chemistry & industry
Suppliers1 total
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Related reactions
2 records
Compound notes
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