2-(2,6-Dimethylpyridin-4-yl)-7-(2-methoxyethoxy)-5-(2-(pyrrolidin-1-yl)ethoxy)quinazolin-4(3H)-one
Basic information
- Standard SMILES
COCCOc1cc(OCCN2CCCC2)c2c(=O)[nH]c(-c3cc(C)nc(C)c3)nc2c1- InChIKey
AJSQAALDCDCRBJ-UHFFFAOYSA-N- Molecular formula
- C24H30N4O4
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dimethylpyridin-4-yl)-7-(2-methoxyethoxy)-5-(2-(pyrrolidin-1-yl)ethoxy)quinazolin-4(3H)-one
- IUPAC
- 2-(2,6-dimethyl-4-pyridinyl)-7-(2-methoxyethoxy)-5-(2-pyrrolidin-1-ylethoxy)-3H-quinazolin-4-one
Names & synonyms
SCHEMBL377888AJSQAALDCDCRBJ-UHFFFAOYSA-N2-(2,6-Dimethylpyridin-4-yl)-7-(2-methoxyethoxy)-5-(2-(pyrrolidin-1-yl)ethoxy)quinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136348018
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 644
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Related reactions
1 records
Compound notes
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