Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)c4ccc5ccccc5n4)cc3C2=O)C(=O)N1- InChIKey
WHCNNCYBQNHDMS-UHFFFAOYSA-N- Molecular formula
- C24H18N4O5
- Average molar mass
- 442.4 g/mol
- Monoisotopic mass
- 442.12771969
Names & identifiers
- Preferred name
- quinoline-2-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]quinoline-2-carboxamide
Names & synonyms
SCHEMBL13578853WHCNNCYBQNHDMS-UHFFFAOYSA-Nquinoline-2-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
Database identifiers
- PubChem CID
- 57730490
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 860
Related reactions
2 records
Compound notes
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