Basic information
- CAS
302552-98-3- Standard SMILES
CCOC(=O)c1c[nH]c2c(C(=O)OCC)cccc2c1=O- InChIKey
APFSWCWNNDCXNX-UHFFFAOYSA-N- Molecular formula
- C15H15NO5
- Average molar mass
- 289.28 g/mol
- Monoisotopic mass
- 289.09502258
Names & identifiers
- Preferred name
- Diethyl 4-oxo-1,4-dihydro-3,8-quinolinedicarboxylate
- IUPAC
- diethyl 4-oxo-1H-quinoline-3,8-dicarboxylate
- English name
- diethyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
- Molecular formula
- C15H15NO5
- Molecular weight
- 289.28
Names & synonyms
CHEMBL5184322diethyl 4-oxo-1,4-dihydro-3,8-quinolinedicarboxylateOprea1_423604Oprea1_819945BDBM50597215AKOS001595103CCG-105905ST50007116SR-01000425948SR-01000425948-1diethyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylateethyl 8-(ethoxycarbonyl)-4-oxohydroquinoline-3-carboxylate
Show more names
3,8-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, 3,8-diethyl ester
Database identifiers
- CAS
302552-98-3- PubChem CID
- 718121
- ChEMBL
CHEMBL5184322- EC Number
- 122-007-9
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 471
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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