Basic information
- CAS
162219-18-3- Standard SMILES
CCCC(=O)NC1=CC(=O)c2ccc(C=O)nc2C1=O- InChIKey
OIVQJPZWOOLIPC-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970686
Names & identifiers
- Preferred name
- 7-Butyramido-2-formylquinoline-5,8-dione
- IUPAC
- N-(2-formyl-5,8-dioxoquinolin-7-yl)butanamide
Names & synonyms
162219-18-3N-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)butyramide7-BUTYRAMIDO-2-FORMYLQUINOLINE-5,8-DIONECHEMBL224886SCHEMBL5925156DTXSID904591847- BUTYRAMIDO-2-FORMYLQUINOLINE-5,8-DIONEN-(2-Formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)butanamide
Database identifiers
- CAS
162219-18-3- PubChem CID
- 11219487
- DTXSID
DTXSID90459184- ChEMBL
CHEMBL224886
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 484
Related reactions
7 records
Compound notes
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