Basic information
- Standard SMILES
Cc1ccc2c(c1)c(N1CCN(C(=O)c3cccs3)CC1)c(C#N)c(=O)n2CCN(C)C- InChIKey
VZVNYSWLKYRHMP-UHFFFAOYSA-N- Molecular formula
- C24H27N5O2S
- Average molar mass
- 449.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-Dimethylamino-ethyl)-6-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-quinolin-3-carbonitrile
- IUPAC
- 1-[2-(dimethylamino)ethyl]-6-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile
Names & synonyms
SCHEMBL5526879VZVNYSWLKYRHMP-UHFFFAOYSA-N1-(2-Dimethylamino-ethyl)-6-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-quinolin-3-carbonitrile
Database identifiers
- PubChem CID
- 21081871
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 810
Related reactions
8 records
Compound notes
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