1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, methyl ester
Basic information
- CAS
64399-33-3- Standard SMILES
COC(=O)c1cnc2n(c1=O)-c1ccccc1CC2- InChIKey
DSYTVTCQTXYCFF-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- 1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, methyl ester
- IUPAC
- methyl 1-oxo-5,6-dihydropyrimido[1,2-a]quinoline-2-carboxylate
- English name
- 1-Oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid methyl ester
- Molecular formula
- C14H12N2O3
- Molecular weight
- 256.26
Names & synonyms
64399-33-31-Oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid methyl ester1-OXO-5,6-DIHYDRO-1H-PYRIMIDO(1,2-A)QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, methyl esterDSYTVTCQTXYCFF-UHFFFAOYSA-NDTXSID4013469843-Carbomethoxy-10,11-dihydro-4H-pyrimido[1,2-a]quinolin-4-oneDB-301567Q63392710Methyl 1-oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylateMethyl 1-oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylate #5,6-Dihydro-1-oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid methyl ester
Database identifiers
- CAS
64399-33-3- PubChem CID
- 620662
- DTXSID
DTXSID401346984- Nikkaji
- J45.140A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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