ethyl 5-oxo-1-trityl-2H-pyrazolo[4,3-g]quinoline-6-carboxylate
Basic information
- CAS
69181-97-1- Standard SMILES
CCOC(=O)c1cnc2cc3c(c[nH]n3C(c3ccccc3)(c3ccccc3)c3ccccc3)cc2c1=O- InChIKey
CLAZRGLIPOLVIQ-UHFFFAOYSA-N- Molecular formula
- C32H25N3O3
- Average molar mass
- 499.6 g/mol
- Monoisotopic mass
- 499.18959167
Names & identifiers
- Preferred name
- ethyl 5-oxo-1-trityl-2H-pyrazolo[4,3-g]quinoline-6-carboxylate
- IUPAC
- ethyl 5-oxo-1-trityl-2H-pyrazolo[4,3-g]quinoline-6-carboxylate
Names & synonyms
NSC32625669181-97-1DTXSID40318131NSC-326256Ethyl 5-oxo-1-(triphenylmethyl)-2,5-dihydro-1H-pyrazolo[4,3-g]quinoline-6-carboxylate
Database identifiers
- CAS
69181-97-1- PubChem CID
- 331748
- DTXSID
DTXSID40318131
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,060
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