Basic information
- CAS
2619-06-9- Standard SMILES
CC[NH+](CC)CCOC(=O)c1ccccc1-n1c(C)nc2ccccc2c1=O.[Cl-]- InChIKey
QRTTWUJUUGHNBM-UHFFFAOYSA-N- Molecular formula
- C22H26ClN3O3
- Average molar mass
- 415.9 g/mol
- Monoisotopic mass
- 415.1662694
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 2-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzoate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride
Names & synonyms
2619-06-9DTXSID209490632-(Diethylamino)ethyl 2-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzoate--hydrogen chloride (1/1)RefChem:1061637DTXCID401377266Benzoic acid, 2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride2-(2-Methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl2-Metil-3-(2-carbossietildietilammino-fenil)-4-chinazolone cloridrato [Italian]2-Metil-3-(2-carbossietildietilammino-fenil)-4-chinazolone cloridrato2-(2-Methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethy l ester HCl
Database identifiers
- CAS
2619-06-9- PubChem CID
- 17482
Properties
Computed structural properties
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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