Methyl 8-methyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-carboxylate
Basic information
- CAS
55854-85-8- Standard SMILES
COC(=O)c1cc2n(c(=O)c1C)Cc1cc3ccccc3nc1-2- InChIKey
MEUPTTOZCKHPNA-UHFFFAOYSA-N- Molecular formula
- C18H14N2O3
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.10044231
Names & identifiers
- Preferred name
- Methyl 8-methyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-carboxylate
- IUPAC
- methyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylate
Names & synonyms
55854-85-8methyl 8-methyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-carboxylatemethyl 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylateNSC145949DTXSID00301701NSC-145949
Database identifiers
- CAS
55854-85-8- PubChem CID
- 286783
- DTXSID
DTXSID00301701
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 622
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Compound notes
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