N-(2,4-dimethoxyphenyl)-2-(pyridin-2-yl)quinoline-4-carboxamide
Basic information
- CAS
377762-51-1- Standard SMILES
COc1ccc(NC(=O)c2cc(-c3ccccn3)nc3ccccc23)c(OC)c1- InChIKey
DLGGGAYRDCCUBI-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- N-(2,4-dimethoxyphenyl)-2-(pyridin-2-yl)quinoline-4-carboxamide
- IUPAC
- N-(2,4-dimethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
Names & synonyms
377762-51-1N-(2,4-dimethoxyphenyl)-2-(pyridin-2-yl)quinoline-4-carboxamideN-(2,4-dimethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamideOprea1_103914MLS002251651CHEMBL1735153DTXSID001325994HMS3093I21EiM08-06430STK732000AKOS004995898SMR001314039
Show more names
VU0474040-1Z26714778
Database identifiers
- CAS
377762-51-1- PubChem CID
- 2332285
- DTXSID
DTXSID001325994- ChEMBL
CHEMBL1735153
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Experimental & physicochemical properties
Solubility3.8 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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