Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2cccc(OC3CCOCC3)c2c1N- InChIKey
QLSKPUMXSBDMOF-UHFFFAOYSA-N- Molecular formula
- C18H22N2O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.15795719
Names & identifiers
- Preferred name
- ethyl 4-amino-2-methyl-5-((tetrahydro-2H-pyran-4-yl)oxy)quinoline-3-carboxylate
- IUPAC
- ethyl 4-amino-2-methyl-5-(oxan-4-yloxy)quinoline-3-carboxylate
Names & synonyms
SCHEMBL619093QLSKPUMXSBDMOF-UHFFFAOYSA-Nethyl 4-amino-2-methyl-5-((tetrahydro-2H-pyran-4-yl)oxy)quinoline-3-carboxylateethyl-4-amino-2-methyl-5-((tetrahydro-2H-pyran-4-yl)oxy)quinoline-3-carboxylate
Database identifiers
- PubChem CID
- 66746015
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 427
Related reactions
3 records
Compound notes
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