Basic information
- Standard SMILES
COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC.C[O-].Cl- InChIKey
VYDRNCUETRDFMU-UHFFFAOYSA-N- Molecular formula
- C20H29ClN5O5-
- Average molar mass
- 454.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furoyl)piperazine monohydrochloride methanolate
- IUPAC
- [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;methanolate;hydrochloride
Names & synonyms
VYDRNCUETRDFMU-UHFFFAOYSA-N1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furoyl)piperazine monohydrochloride methanolate
Database identifiers
- PubChem CID
- 86748664
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- -1
- Complexity
- 546
Related reactions
2 records
Compound notes
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