Dibenzo(c,f)(2,7)naphthyridin-6(5H)-one, 2,3,10,11-tetramethoxy-7-methyl-
Basic information
- CAS
210404-97-0- Standard SMILES
COc1cc2nc(C)c3c(=O)[nH]c4cc(OC)c(OC)cc4c3c2cc1OC- InChIKey
HLYOGUWFFLOIGV-UHFFFAOYSA-N- Molecular formula
- C21H20N2O5
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.13722174
Names & identifiers
- Preferred name
- Dibenzo(c,f)(2,7)naphthyridin-6(5H)-one, 2,3,10,11-tetramethoxy-7-methyl-
- IUPAC
- 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
Names & synonyms
Dibenzo(c,f)(2,7)naphthyridin-6(5H)-one, 2,3,10,11-tetramethoxy-7-methyl-210404-97-02,3,10,11-Tetramethoxy-7-methyldibenzo(c,f)(2,7)naphthyridin-6(5H)-one2,3,10,11-Tetramethoxy-7-methyldibenzo[c,f][2,7]naphthyridin-6(5H)-oneDTXSID90175256
Database identifiers
- CAS
210404-97-0- PubChem CID
- 5488401
- DTXSID
DTXSID90175256
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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