Basic information
- Standard SMILES
CCOC(=O)COc1ccc(Nc2c(C(=O)OCC)cnc3nc(C)c(OCC)cc23)cc1.Cl- InChIKey
SCMVRJABDPLKAM-UHFFFAOYSA-N- Molecular formula
- C24H28ClN3O6
- Average molar mass
- 489.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-ylamino)phenoxyacetate hydrochloride
- IUPAC
- ethyl 6-ethoxy-4-[4-(2-ethoxy-2-oxoethoxy)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride
Names & synonyms
SCHEMBL8328440SCMVRJABDPLKAM-UHFFFAOYSA-Nethyl 4-(6-ethoxy-3-ethoxycarbonyl-7-methyl-1,8-naphthyridin-4-ylamino)phenoxyacetate hydrochloride
Database identifiers
- PubChem CID
- 23209201
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 627
Related reactions
1 records
Compound notes
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