Basic information
- Standard SMILES
Cc1nc2ccccc2c(=O)n1CCOc1ccc(C=O)cc1- InChIKey
DITRDKRBZWFALD-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
Names & identifiers
- Preferred name
- 4-[2-[2-Methyl-4-oxo-3,4-dihydro-3-quinazolinyl]ethoxy]benzaldehyde
- IUPAC
- 4-[2-(2-methyl-4-oxoquinazolin-3-yl)ethoxy]benzaldehyde
Names & synonyms
4-[2-[2-Methyl-4-oxo-3,4-dihydro-3-quinazolinyl]ethoxy]benzaldehydeSCHEMBL5935593DITRDKRBZWFALD-UHFFFAOYSA-N199114-33-5DB-3578044-[2-[2-Methyl-4-oxo-3,4dihydro-3-quinazolinyl]ethoxy]benzaldehyde4-[2-[2-Methyl-4oxo-3,4-dihydro-3-quinazolinyl]ethoxy]benzaldehyde
Database identifiers
- PubChem CID
- 21960134
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 469
Related reactions
8 records
Compound notes
Loading…