4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide

C21H22N2O3 — CID 46319106

IUPAC4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide
SMILESCOCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1
InChIInChI=1S/C21H22N2O3/c1-14-4-6-15(7-5-14)19-13-20(26-3)17-12-16(8-9-18(17)23-19)21(24)22-10-11-25-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)
InChIKeyBQZKFEIDFQWSCR-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.60
Rot. Bonds6

About 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide

4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide (PubChem CID 46319106) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide
PubChem CID46319106
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide
SMILESCOCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1
InChIInChI=1S/C21H22N2O3/c1-14-4-6-15(7-5-14)19-13-20(26-3)17-12-16(8-9-18(17)23-19)21(24)22-10-11-25-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)
InChIKeyBQZKFEIDFQWSCR-UHFFFAOYSA-N
XLogP3.60
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide
CID 46319104
4-methoxy-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319113
4-ethoxy-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)quinoline-6-carboxamide
CID 46319060
N-(2-methoxyethyl)-6-methyl-2-phenylquinoline-4-carboxamide
CID 4795719
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
CID 53001311
4-ethoxy-N-[(2R)-2-hydroxypropyl]-2-(4-methylphenyl)quinoline-6-carboxamide
CID 92867755
4-ethoxy-N-(4-methylphenyl)-2-phenylquinoline-6-carboxamide
CID 46318814
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425
4-ethoxy-N-(2-hydroxyphenyl)-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319059
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109045188
3-amino-4-methoxy-N-(2-methoxyethyl)benzamide
CID 16772972
N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide
CID 11080574

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide?
The IUPAC name of 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide (CID 46319106) is 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide is COCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1.
What is the InChIKey of 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide?
The InChIKey is BQZKFEIDFQWSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-14-4-6-15(7-5-14)19-13-20(26-3)17-12-16(8-9-18(17)23-19)21(24)22-10-11-25-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,24).
What are the key properties of 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide?
4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide is sourced from PubChem (CID 46319106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).