About 2-phenyl-3-quinolin-5-ylquinazolin-4-one
2-phenyl-3-quinolin-5-ylquinazolin-4-one (PubChem CID 12722024) has the molecular formula C23H15N3O
and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-phenyl-3-quinolin-5-ylquinazolin-4-one.
Molecular Properties
| Compound Name | 2-phenyl-3-quinolin-5-ylquinazolin-4-one |
| PubChem CID | 12722024 |
| Molecular Formula | C23H15N3O |
| Molecular Weight | 349.39 g/mol |
| Exact Mass | 349.12 |
| IUPAC Name | 2-phenyl-3-quinolin-5-ylquinazolin-4-one |
| SMILES | O=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc2ncccc12 |
| InChI | InChI=1S/C23H15N3O/c27-23-18-10-4-5-12-20(18)25-22(16-8-2-1-3-9-16)26(23)21-14-6-13-19-17(21)11-7-15-24-19/h1-15H |
| InChIKey | HUEJVCCEIHBKMP-UHFFFAOYSA-N |
| XLogP | 4.60 |
| TPSA | 47.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 349.39 |
| LogP ≤ 5 | 4.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The IUPAC name of 2-phenyl-3-quinolin-5-ylquinazolin-4-one (CID 12722024) is 2-phenyl-3-quinolin-5-ylquinazolin-4-one.
What is the SMILES notation for 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The canonical SMILES for 2-phenyl-3-quinolin-5-ylquinazolin-4-one is O=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc2ncccc12.
What is the InChIKey of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
The InChIKey is HUEJVCCEIHBKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O/c27-23-18-10-4-5-12-20(18)25-22(16-8-2-1-3-9-16)26(23)21-14-6-13-19-17(21)11-7-15-24-19/h1-15H.
What are the key properties of 2-phenyl-3-quinolin-5-ylquinazolin-4-one?
2-phenyl-3-quinolin-5-ylquinazolin-4-one has a molecular weight of 349.39 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-quinolin-5-ylquinazolin-4-one is sourced from PubChem (CID 12722024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).