Basic information
- Standard SMILES
COc1cc2ncnc(Nc3ccc(N)cc3)c2cc1OC.Cl- InChIKey
WIEWJZVAKXFUTG-UHFFFAOYSA-N- Molecular formula
- C16H17ClN4O2
- Average molar mass
- 332.78 g/mol
- Monoisotopic mass
- 332.1040035
Names & identifiers
- Preferred name
- 4-(4'-Aminoanilino)-6,7-dimethoxyquinazoline hydrochloride
- IUPAC
- 4-N-(6,7-dimethoxyquinazolin-4-yl)benzene-1,4-diamine;hydrochloride
Names & synonyms
SCHEMBL8871198WIEWJZVAKXFUTG-UHFFFAOYSA-N4-(4'-aminoanilino)-6,7-dimethoxyquinazoline hydrochloride
Database identifiers
- PubChem CID
- 19963205
Properties
Computed structural properties
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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