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Basic information
- Standard SMILES
Cl.O=C(Nc1cnc2ccccc2c1)c1cnc2ccccc2n1- InChIKey
PFALNRUREWPZIC-UHFFFAOYSA-N- Molecular formula
- C18H13ClN4O
- Average molar mass
- 336.8 g/mol
Names & identifiers
- Preferred name
- N-(3-quinolinyl)quinoxaline-2-carboxamide Hydrochloride
- IUPAC
- N-quinolin-3-ylquinoxaline-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL6084063PFALNRUREWPZIC-UHFFFAOYSA-NN-(3-quinolinyl)quinoxaline-2-carboxamide Hydrochloride
Database identifiers
- PubChem CID
- 22136337
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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