6-[5-(4-Chlorophenyl)pyridin-2-ylethynyl]-4-methyl-2-pyrrolidin-1-ylquinoline
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Basic information
- Standard SMILES
Cc1cc(N2CCCC2)nc2ccc(C#Cc3ccc(-c4ccc(Cl)cc4)cn3)cc12- InChIKey
GSHUNHQRRZGWPU-UHFFFAOYSA-N- Molecular formula
- C27H22ClN3
- Average molar mass
- 423.9 g/mol
Names & identifiers
- Preferred name
- 6-[5-(4-Chlorophenyl)pyridin-2-ylethynyl]-4-methyl-2-pyrrolidin-1-ylquinoline
- IUPAC
- 6-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-4-methyl-2-pyrrolidin-1-ylquinoline
Names & synonyms
SCHEMBL4480376GSHUNHQRRZGWPU-UHFFFAOYSA-N6-[5-(4-chlorophenyl)pyridin-2-ylethynyl]-4-methyl-2-pyrrolidin-1-ylquinoline
Database identifiers
- PubChem CID
- 57643237
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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