Basic information
- CAS
10039-67-5- Standard SMILES
COC(=O)c1nc2ccccc2c(-c2ccccc2)c1C(=O)OC- InChIKey
DFDRSXXBMIECJO-UHFFFAOYSA-N- Molecular formula
- C19H15NO4
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.10010796
Names & identifiers
- Preferred name
- Dimethyl 4-phenylquinoline-2,3-dicarboxylate
- IUPAC
- dimethyl 4-phenylquinoline-2,3-dicarboxylate
Names & synonyms
10039-67-5dimethyl 4-phenylquinoline-2,3-dicarboxylateNSC 86872dimethyl 4-phenyl-2,3-quinolinedicarboxylateNSC86872NCIOpen2_009515DTXSID90293020NSC-86872AKOS024375488ST510163102,3-Dimethyl 4-phenyl-2,3-quinolinedicarboxylateAE-508/36400050
Show more names
methyl 2-(methoxycarbonyl)-4-phenylquinoline-3-carboxylate2,3-Quinolinedicarboxylic acid, 4-phenyl-, 2,3-dimethyl ester
Database identifiers
- CAS
10039-67-5- PubChem CID
- 258124
- DTXSID
DTXSID90293020- Nikkaji
- J3.017.283C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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