1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, methyl ester
Basic information
- CAS
64399-32-2- Standard SMILES
COC(=O)c1cnc2ccc3ccccc3n2c1=O- InChIKey
RUCUMXZHBMUJIL-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- 1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, methyl ester
- IUPAC
- methyl 1-oxopyrimido[1,2-a]quinoline-2-carboxylate
- English name
- 1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid methyl ester
- Molecular formula
- C14H10N2O3
- Molecular weight
- 254.24
Names & synonyms
64399-32-21-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid methyl ester1-OXO-1H-PYRIMIDO(1,2-A)QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, methyl ester3-Carbomethoxy-4H-pyrimido[1,2-a]quinolin-4-oneMethyl 1-oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylateRUCUMXZHBMUJIL-UHFFFAOYSA-NDTXSID101346985DB-301565Q63399410Methyl 1-oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylate #
Database identifiers
- CAS
64399-32-2- PubChem CID
- 620250
- DTXSID
DTXSID101346985- Nikkaji
- J45.141J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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