Basic information
- Standard SMILES
CCOC(=O)c1cnc2nc(C)c(OCC)cc2c1Nc1ccc(OC)cc1.Cl- InChIKey
XSTNPHZJFLKSKX-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O4
- Average molar mass
- 417.9 g/mol
- Monoisotopic mass
- 417.1455339
Names & identifiers
- Preferred name
- Ethyl 4-(4-methoxyanilino)-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride
- IUPAC
- ethyl 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride
Names & synonyms
SCHEMBL811230XSTNPHZJFLKSKX-UHFFFAOYSA-Nethyl 4-(4-methoxyanilino)-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochlorideethyl 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride
Database identifiers
- PubChem CID
- 19374282
Properties
Computed structural properties
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 498
Related reactions
3 records
Compound notes
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