Basic information
- CAS
3528-71-0- Standard SMILES
CN(C)CCN1c2ccccc2C(=O)NC1c1ccccc1.Cl- InChIKey
TTXGIDHCBRWSBU-UHFFFAOYSA-N- Molecular formula
- C18H22ClN3O
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.14514
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-, hydrochloride
- IUPAC
- 1-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one;hydrochloride
Names & synonyms
HPT 7493528-71-02,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-4(1H)-quinazolinone hydrochloride4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-, hydrochlorideRefChem:283640DTXSID209567171-[2-(Dimethylamino)ethyl]-2-phenyl-1,2-dihydroquinazolin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
3528-71-0- PubChem CID
- 63389
- DTXSID
DTXSID20956717
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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