Basic information
- Standard SMILES
CCn1c(=O)c(CC(=O)OC)cc2ccc(OCCN)cc21- InChIKey
KXWNXPAZQPNMMB-UHFFFAOYSA-N- Molecular formula
- C16H20N2O4
- Average molar mass
- 304.34 g/mol
- Monoisotopic mass
- 304.14230712
Names & identifiers
- Preferred name
- [1-Ethyl-7-(2-aminoethoxy)-2-oxo-1,2-dihydro-quinolin-3-yl]acetic Acid Methyl Ester
- IUPAC
- methyl 2-[7-(2-aminoethoxy)-1-ethyl-2-oxoquinolin-3-yl]acetate
Names & synonyms
SCHEMBL7073242KXWNXPAZQPNMMB-UHFFFAOYSA-N[1-Ethyl-7-(2-aminoethoxy)-2-oxo-1,2-dihydro-quinolin-3-yl]acetic Acid Methyl Ester
Database identifiers
- PubChem CID
- 69978617
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
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