Basic information
- Standard SMILES
COc1cc2nc(N3CCc4c(cccc4-c4cnccc4N)C3)[nH]c(=O)c2cc1OC- InChIKey
WEPJZSXGJXDNKK-UHFFFAOYSA-N- Molecular formula
- C24H23N5O3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-(4-amino-pyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-3H-quinazolin-4-one
- IUPAC
- 2-[5-(4-amino-3-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL5880498WEPJZSXGJXDNKK-UHFFFAOYSA-N2-[5-(4-amino-pyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-3H-quinazol-4-one2-[5-(4-amino-pyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 136011329
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 718
Related reactions
3 records
Compound notes
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