3-methyl-4H-naphtho[2,3-f]quinolin-1-one
Basic information
- Standard SMILES
Cc1cc(=O)c2c(ccc3cc4ccccc4cc32)[nH]1- InChIKey
MHFKVBMHKZHJBA-UHFFFAOYSA-N- Molecular formula
- C18H13NO
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.09971404
Names & identifiers
- Preferred name
- 3-methyl-4H-naphtho[2,3-f]quinolin-1-one
- IUPAC
- 3-methyl-4H-naphtho[2,3-f]quinolin-1-one
Names & synonyms
NSC353904NSC-353904
Database identifiers
- PubChem CID
- 337126
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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