Basic information
- Standard SMILES
CCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccccc1C.Cl- InChIKey
DXCCJYWRCAJAGW-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2O3
- Average molar mass
- 372.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 8-Methoxy-4-[(2-methylphenyl)amino]-3-quinolinecarboxylate Hydrochloride
- IUPAC
- ethyl 8-methoxy-4-(2-methylanilino)quinoline-3-carboxylate;hydrochloride
Names & synonyms
CHEMBL552895SCHEMBL11233459DXCCJYWRCAJAGW-UHFFFAOYSA-NEthyl 8-Methoxy-4-[(2-methylphenyl)amino]-3-quinolinecarboxylate Hydrochloride
Database identifiers
- PubChem CID
- 20529026
- ChEMBL
CHEMBL552895
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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