About 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine
8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine (PubChem CID 1018082) has the molecular formula C23H20N2O2
and a molecular weight of 356.43 g/mol. Its IUPAC name is 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine.
Molecular Properties
| Compound Name | 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine |
| PubChem CID | 1018082 |
| Molecular Formula | C23H20N2O2 |
| Molecular Weight | 356.43 g/mol |
| Exact Mass | 356.15 |
| IUPAC Name | 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine |
| SMILES | COc1ccccc1Nc1cc(-c2ccccc2)nc2c(OC)cccc12 |
| InChI | InChI=1S/C23H20N2O2/c1-26-21-13-7-6-12-18(21)24-20-15-19(16-9-4-3-5-10-16)25-23-17(20)11-8-14-22(23)27-2/h3-15H,1-2H3,(H,24,25) |
| InChIKey | YLPZXZLUPASIGV-UHFFFAOYSA-N |
| XLogP | 5.66 |
| TPSA | 43.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 356.43 |
| LogP ≤ 5 | 5.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine?
The IUPAC name of 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine (CID 1018082) is 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine?
The canonical SMILES for 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine is COc1ccccc1Nc1cc(-c2ccccc2)nc2c(OC)cccc12.
What is the InChIKey of 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine?
The InChIKey is YLPZXZLUPASIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-26-21-13-7-6-12-18(21)24-20-15-19(16-9-4-3-5-10-16)25-23-17(20)11-8-14-22(23)27-2/h3-15H,1-2H3,(H,24,25).
What are the key properties of 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine?
8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine has a molecular weight of 356.43 g/mol, XLogP of 5.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(2-methoxyphenyl)-2-phenylquinolin-4-amine is sourced from PubChem (CID 1018082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).