Basic information
- Standard SMILES
Cc1ccc(Oc2ccc(Nc3ncnc4ccc(-c5ccc(C=O)o5)cc34)cc2C)cn1- InChIKey
XFRIEAIVLMYGQY-UHFFFAOYSA-N- Molecular formula
- C26H20N4O3
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- 5-(4-(4-(6-Methylpyridin-3-yloxy)-3-methylphenylamino)quinazolin-6-yl)furan-2-carbaldehyde
- IUPAC
- 5-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]furan-2-carbaldehyde
Names & synonyms
SCHEMBL2700687XFRIEAIVLMYGQY-UHFFFAOYSA-N5-(4-(4-(6-methylpyridin-3-yloxy)-3-methylphenylamino)quinazolin-6-yl)furan-2-carbaldehyde
Database identifiers
- PubChem CID
- 86668477
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 651
Related reactions
2 records
Compound notes
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