Basic information
- Standard SMILES
COCCOC(=O)N[C@@H]1CCN(c2nc(-c3ccccc3O)nc3cc(C)ccc23)C1.Cl- InChIKey
XQKXJGJOQRKECX-PKLMIRHRSA-N- Molecular formula
- C23H27ClN4O4
- Average molar mass
- 458.9 g/mol
Names & identifiers
- Preferred name
- (R)-2-methoxyethyl 1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)pyrrolidin-3-ylcarbamate hydrochloride
- IUPAC
- 2-methoxyethyl N-[(3R)-1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]carbamate;hydrochloride
Names & synonyms
SCHEMBL4979086XQKXJGJOQRKECX-PKLMIRHRSA-N(R)-2-methoxyethyl 1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)pyrrolidin-3-ylcarbamate hydrochloride
Database identifiers
- PubChem CID
- 136397157
Properties
Computed structural properties
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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