Basic information
- Standard SMILES
COc1cc2ncnc(Nc3cccc4ccccc34)c2cc1OC- InChIKey
NPOVWMRWQVLFLS-UHFFFAOYSA-N- Molecular formula
- C20H17N3O2
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- (6,7-Dimethoxy-quinazolin-4-yl)-alpha-naphthalenylamine
- IUPAC
- 6,7-dimethoxy-N-naphthalen-1-ylquinazolin-4-amine
Names & synonyms
SCHEMBL6180170CHEMBL1739237NPOVWMRWQVLFLS-UHFFFAOYSA-N(6,7-dimethoxy-quinazolin-4-yl)-alpha-naphthalenylamine
Database identifiers
- PubChem CID
- 18770835
- ChEMBL
CHEMBL1739237
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
5 records
Linked notes
Loading…