(2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanol

HCID 53328818
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Basic information

Standard SMILES
Nc1nc2ccc(-c3ccccc3C(O)C3CCOCC3)cc2cc1N1CCOCC1
InChIKey
RSVZLNCVUYYILO-UHFFFAOYSA-N
Molecular formula
C25H29N3O3
Average molar mass
419.5 g/mol

Names & identifiers

Preferred name
(2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanol
IUPAC
[2-(2-amino-3-morpholin-4-ylquinolin-6-yl)phenyl]-(oxan-4-yl)methanol

Names & synonyms

SCHEMBL2281462RSVZLNCVUYYILO-UHFFFAOYSA-N(2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanol

Database identifiers

PubChem CID
53328818

Properties

Computed structural properties

XLogP
3
Topological polar surface area
80.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
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Compound notes

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