Basic information
- Standard SMILES
COc1cc2c(NCc3ccc(O)c(O)c3)ncnc2c(OC)c1OC.Cl- InChIKey
QHHJNUNXSHVIOA-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O5
- Average molar mass
- 393.8 g/mol
Names & identifiers
- Preferred name
- 4-(3,4-Dihydroxybenzyl)amino-6,7,8-trimethoxyquinazoline hydrochloride
- IUPAC
- 4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]benzene-1,2-diol;hydrochloride
Names & synonyms
SCHEMBL7499984QHHJNUNXSHVIOA-UHFFFAOYSA-N4-(3,4-Dihydroxybenzyl)amino-6,7,8-trimethoxyquinazoline hydrochloride
Database identifiers
- PubChem CID
- 18796743
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 443
Related reactions
3 records
Compound notes
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