Basic information
- Standard SMILES
CC(=O)Nc1ccc(Oc2ccnc3[nH]c(=O)c4ccccc4c23)cc1- InChIKey
JDCSYBPSWFZQBH-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(6-oxo-5,6-dihydro-benzo[c][1,8]naphthyridin-1-yloxy)-phenyl]-acetamide
- IUPAC
- N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)oxy]phenyl]acetamide
Names & synonyms
SCHEMBL6523569JDCSYBPSWFZQBH-UHFFFAOYSA-NN-[4-(6-oxo-5,6-dihydro-benzo[c][1,8]naphthyridin-1-yloxy)-phenyl]-acetamide
Database identifiers
- PubChem CID
- 69811669
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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