Basic information
- CAS
133698-98-3- Standard SMILES
c1ccc(-c2cc(N3CCOCC3)c3ccccc3n2)nc1- InChIKey
FHGLROTYMYQNCC-UHFFFAOYSA-N- Molecular formula
- C18H17N3O
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.13716217
Names & identifiers
- Preferred name
- Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)-
- IUPAC
- 4-(2-pyridin-2-ylquinolin-4-yl)morpholine
Names & synonyms
133698-98-34-(2-(Pyridin-2-yl)quinolin-4-yl)morpholineQuinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)-4-Morpholino-2-(2-pyridyl)quinolineCHEMBL457214-(MORPHOLIN-4-YL)-2-(PYRIDIN-2-YL)QUINOLINE4-(2-pyridin-2-ylquinolin-4-yl)morpholine4-(4-MORPHOLINYL)-2-(PYRIDIN-2-YL)QUINOLINESCHEMBL2545683DTXSID20158335STAL001207BDBM50433384
Show more names
GEO-03297GS-07924-[2-(2-pyridyl)-4-quinolyl]morpholine
Database identifiers
- CAS
133698-98-3- PubChem CID
- 453059
- DTXSID
DTXSID20158335- ChEMBL
CHEMBL45721- Nikkaji
- J412.178C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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