7,8,9,10-Tetrahydronaphtho[2,3-g]quinoline-5,12-dione
Basic information
- CAS
5238-78-8- Standard SMILES
O=C1c2cc3c(cc2C(=O)c2ncccc21)CCCC3- InChIKey
JXDFEJDFHAJJIY-UHFFFAOYSA-N- Molecular formula
- C17H13NO2
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.09462866
Names & identifiers
- Preferred name
- 7,8,9,10-Tetrahydronaphtho[2,3-g]quinoline-5,12-dione
- IUPAC
- 7,8,9,10-tetrahydronaphtho[2,3-g]quinoline-5,12-dione
Names & synonyms
5238-78-87,8,9,10-tetrahydronaphtho[2,3-g]quinoline-5,12-dioneNSC34924878156-50-0DTXSID40966792NSC-349248
Database identifiers
- CAS
5238-78-8、78156-50-0- PubChem CID
- 336170
- DTXSID
DTXSID40966792
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 433
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Compound notes
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