About N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide
N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide (PubChem CID 19647766) has the molecular formula C26H23ClN2O3
and a molecular weight of 446.93 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide (CID 19647766) is N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide is COc1cccc(-c2cc(C(=O)Nc3cc(Cl)ccc3OC)c3cc(C)cc(C)c3n2)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide?
The InChIKey is NASZLWDPLCVSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClN2O3/c1-15-10-16(2)25-20(11-15)21(14-22(28-25)17-6-5-7-19(12-17)31-3)26(30)29-23-13-18(27)8-9-24(23)32-4/h5-14H,1-4H3,(H,29,30).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide has a molecular weight of 446.93 g/mol, XLogP of 6.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide is sourced from PubChem (CID 19647766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).