4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride
Basic information
- CAS
20887-29-0- Standard SMILES
COc1ccc(N2CN(C(=O)CN(C)C)c3ccccc3C2=O)cc1.Cl- InChIKey
SACGUEKSGPQRSJ-UHFFFAOYSA-N- Molecular formula
- C19H22ClN3O3
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.1349693
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride
- IUPAC
- 1-[2-(dimethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-one;hydrochloride
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride20887-29-0DTXSID601750262,3-Dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-4(1H)-quinazolinone hydrochlorideRefChem:283647DTXCID70975171-[(Dimethylamino)acetyl]-3-(4-methoxyphenyl)-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20887-29-0- PubChem CID
- 63422
- DTXSID
DTXSID60175026
Properties
Computed structural properties
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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