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Basic information
- CAS
848730-41-6- Standard SMILES
CCOc1ccccc1Oc1nc(-c2ccccc2O)nc2ccccc12- InChIKey
RLZHXNXRBZKKPE-UHFFFAOYSA-N- Molecular formula
- C22H18N2O3
- Average molar mass
- 358.397 g/mol
- Monoisotopic mass
- 358.13174244
Names & identifiers
- Preferred name
- 2-[4-(2-ethoxyphenoxy)quinazolin-2-yl]phenol
- IUPAC
- 2-[4-(2-Ethoxyphenoxy)quinazolin-2-yl]phenol
Database identifiers
- CAS
848730-41-6- PubChem CID
- 1389134
- DTXSID
DTXSID601323722- ChEMBL
CHEMBL1551053
Related reactions
0 records
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Compound notes
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