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

HCID 53328643

Basic information

Standard SMILES
Nc1nc2ccc(-c3ccccc3C(=O)C3CCOCC3)cc2cc1N1CCOCC1
InChIKey
KDYAMRYLEDYQLJ-UHFFFAOYSA-N
Molecular formula
C25H27N3O3
Average molar mass
417.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2285440KDYAMRYLEDYQLJ-UHFFFAOYSA-N(2-(2-amino-3-morpholinoquinolin-6-yl)phenyl)(tetrahydro-2H-pyran-4-yl)methanone

Database identifiers

PubChem CID
53328643

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
77.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records

Compound notes

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