Basic information
- Standard SMILES
COc1cc2nc(N3CCc4c(N)cccc4C3)[nH]c(=O)c2cc1OC- InChIKey
CRXRGGSYKXAZGP-UHFFFAOYSA-N- Molecular formula
- C19H20N4O3
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-3H-quinazolin-4-one
- IUPAC
- 2-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL5880458SCHEMBL5880532CRXRGGSYKXAZGP-UHFFFAOYSA-N2-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 136347701
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 569
Related reactions
3 records
Compound notes
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