Basic information
- Standard SMILES
Cc1ccc(N)cc1NC(=O)c1c[nH]c2ccccc2c1=O- InChIKey
HQTACPKCWBLLBD-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.11642673
Names & identifiers
- Preferred name
- N-(5-Amino-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
- IUPAC
- N-(5-amino-2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
Names & synonyms
N-(5-Amino-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide873051-10-6SCHEMBL396599HQTACPKCWBLLBD-UHFFFAOYSA-NDB-298459
Database identifiers
- PubChem CID
- 57567293
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 488
Related reactions
10 records
Compound notes
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