Basic information
- Standard SMILES
C=CCNC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1- InChIKey
PSHPKIAJGWOOBB-UHFFFAOYSA-N- Molecular formula
- C20H20N4O4
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- N-Allyl-N'-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}urea
- IUPAC
- 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-prop-2-enylurea
Names & synonyms
SCHEMBL5202999PSHPKIAJGWOOBB-UHFFFAOYSA-NN-Allyl-N'-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}urea
Database identifiers
- PubChem CID
- 22667154
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
3 records
Compound notes
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