Basic information
- Standard SMILES
COc1cc2ncnc(Oc3ccc(NC(=S)NC(=O)c4ccc(C)nc4)cc3)c2cc1OC- InChIKey
RAUJWOHKWXRIIZ-UHFFFAOYSA-N- Molecular formula
- C24H21N5O4S
- Average molar mass
- 475.5 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-[(6-methyl-3-pyridyl)carbonyl]thiourea
- IUPAC
- N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]-6-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL5824416RAUJWOHKWXRIIZ-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-N'-[(6-methyl-3-pyridyl)carbonyl]thioureaN-{4-[(6,7-Dimethoxy-4-quinazolinyl)-oxy]phenyl}-N'-[(6-methyl-3-pyridyl)carbonyl]thiourea
Database identifiers
- PubChem CID
- 21890664
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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