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Basic information
- CAS
141549-06-6- Standard SMILES
COc1cc2nc(N3CCN(C(=O)CCl)CC3)nc(N)c2cc1OC- InChIKey
CKMFSJNTDQMUBM-UHFFFAOYSA-N- Molecular formula
- C16H20ClN5O3
- Average molar mass
- 365.821 g/mol
- Monoisotopic mass
- 365.12546718
Names & identifiers
- Preferred name
- 1-[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-chloroethan-1-one
- IUPAC
- 1-[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-chloroethan-1-one
Database identifiers
- CAS
141549-06-6- PubChem CID
- 67893404
- DTXSID
DTXSID50737753
Related reactions
0 records
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Compound notes
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