Basic information
- Standard SMILES
CC(=O)NC1=CC(=O)c2ccc(C)nc2C1=O- InChIKey
UZRKHXBGSOMEOH-UHFFFAOYSA-N- Molecular formula
- C12H10N2O3
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.06914218
Names & identifiers
- Preferred name
- 7-Acetamido-2-methylquinoline-5,8-dione
- IUPAC
- N-(2-methyl-5,8-dioxoquinolin-7-yl)acetamide
Names & synonyms
151418-46-17-acetamido-2-methylquinoline-5,8-dioneDTXSID80431474RefChem:310230DTXCID70382305N-(2-methyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamideCHEMBL224482SCHEMBL6294367UZRKHXBGSOMEOH-UHFFFAOYSA-NN-(2-methyl-5,8-dioxo-7-quinolyl)acetamide
Database identifiers
- CAS
151418-46-1- PubChem CID
- 9834526
- DTXSID
DTXSID80431474- ChEMBL
CHEMBL224482- Nikkaji
- J570.158I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 414
Related reactions
9 records
Linked notes
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