Basic information
- Standard SMILES
COc1cccc(-c2nc3ccc(O)cc3c(=O)n2CC(=O)NC(C)C)c1- InChIKey
WDZFEVWUJFUBEQ-UHFFFAOYSA-N- Molecular formula
- C20H21N3O4
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.15320616
Names & identifiers
- Preferred name
- 2-[6-hydroxy-2-(3-methoxyphenyl)-4-oxo-4H-quinazolin-3-yl]-N-isopropylacetamide
- IUPAC
- 2-[6-hydroxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide
Names & synonyms
SCHEMBL3136602WDZFEVWUJFUBEQ-UHFFFAOYSA-N2-[6-hydroxy-2-(3-methoxy-phenyl)-4-oxo-4H-quinazolin-3-yl]-N-isopropyl-acetamide2-[6-hydroxy-2-(3-methoxyphenyl)-4-oxo-4H-quinazolin-3-yl]-N-isopropylacetamide
Database identifiers
- PubChem CID
- 68524924
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 592
Related reactions
2 records
Compound notes
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