Basic information
- Standard SMILES
O=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1cc2ccccc2[nH]c1=O- InChIKey
OWZVVVMQGRICQE-UHFFFAOYSA-N- Molecular formula
- C23H16N4O2
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-1,2-dihydro-quinoline-3-carboxylic acid (3-imidazo[1,2-a]pyridin-2-yl-phenyl)-amide
- IUPAC
- N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-1H-quinoline-3-carboxamide
Names & synonyms
SCHEMBL980334OWZVVVMQGRICQE-UHFFFAOYSA-N2-Oxo-1,2-dihydro-quinoline-3-carboxylic acid (3-imidazo[1,2-a]pyridin-2-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 44197656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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