Basic information
- Standard SMILES
CN(C)c1ccc(C(=O)c2cc(C#N)c3ccc4ccccc4n23)cc1- InChIKey
XWPTWMWTVYGYSP-UHFFFAOYSA-N- Molecular formula
- C22H17N3O
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 3-Cyano-1-(4-dimethylamino-benzoyl)-pyrrolo[1,2-a]quinoline
- IUPAC
- 1-[4-(dimethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile
Names & synonyms
SCHEMBL5256707XWPTWMWTVYGYSP-UHFFFAOYSA-N3-Cyano-1-(4-dimethylamino-benzoyl)-pyrrolo[1,2-a]quinoline
Database identifiers
- PubChem CID
- 21892123
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 571
Related reactions
2 records
Compound notes
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