Basic information
- Standard SMILES
CCOC(=O)CCc1nc(-c2cccc(OC)c2)nc2ccccc12- InChIKey
CDLYVRWUBWNRLB-UHFFFAOYSA-N- Molecular formula
- C20H20N2O3
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-methoxyphenyl)-4-quinazolinepropionate
- IUPAC
- ethyl 3-[2-(3-methoxyphenyl)quinazolin-4-yl]propanoate
Names & synonyms
SCHEMBL10678360CDLYVRWUBWNRLB-UHFFFAOYSA-Nethyl 2-(3-methoxyphenyl)-4-quinazolinepropionate
Database identifiers
- PubChem CID
- 13769245
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
4 records
Compound notes
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