Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2cccc(OCC(N)CC)c2c1N- InChIKey
LXYMVQCGZWWXTD-UHFFFAOYSA-N- Molecular formula
- C17H23N3O3
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.1739416
Names & identifiers
- Preferred name
- Ethyl 4-amino-5-(2-aminobutoxy)-2-methylquinoline-3-carboxylate
- IUPAC
- ethyl 4-amino-5-(2-aminobutoxy)-2-methylquinoline-3-carboxylate
Names & synonyms
SCHEMBL27891332
Database identifiers
- PubChem CID
- 123701425
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
7 records
Linked notes
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