Basic information
- Standard SMILES
O=C(O)c1ccc2c(c1)c(=O)[nH]c1nccc(Nc3ccc(NC(=O)c4ccccc4)cc3)c12- InChIKey
JWIINLSNLXPHDD-UHFFFAOYSA-N- Molecular formula
- C26H18N4O4
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzamidophenylamino)-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridine-8-carboxylic acid
- IUPAC
- 1-(4-benzamidoanilino)-6-oxo-5H-benzo[c][1,8]naphthyridine-8-carboxylic acid
Names & synonyms
SCHEMBL3454720JWIINLSNLXPHDD-UHFFFAOYSA-N1-(4-Benzamidophenylamino)-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridine-8-carboxylic acid
Database identifiers
- PubChem CID
- 44205504
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 762
Related reactions
5 records
Compound notes
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