2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide

C21H22N2O4 — CID 665258

IUPAC2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide
SMILESCOCC(=O)N(Cc1cc2cc(OC)ccc2[nH]c1=O)c1ccc(C)cc1
InChIInChI=1S/C21H22N2O4/c1-14-4-6-17(7-5-14)23(20(24)13-26-2)12-16-10-15-11-18(27-3)8-9-19(15)22-21(16)25/h4-11H,12-13H2,1-3H3,(H,22,25)
InChIKeyQQMMNLITYGYHQA-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.02
Rot. Bonds6

About 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide

2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide (PubChem CID 665258) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide
PubChem CID665258
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide
SMILESCOCC(=O)N(Cc1cc2cc(OC)ccc2[nH]c1=O)c1ccc(C)cc1
InChIInChI=1S/C21H22N2O4/c1-14-4-6-17(7-5-14)23(20(24)13-26-2)12-16-10-15-11-18(27-3)8-9-19(15)22-21(16)25/h4-11H,12-13H2,1-3H3,(H,22,25)
InChIKeyQQMMNLITYGYHQA-UHFFFAOYSA-N
XLogP3.02
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide (CID 665258) is 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide is COCC(=O)N(Cc1cc2cc(OC)ccc2[nH]c1=O)c1ccc(C)cc1.
What is the InChIKey of 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide?
The InChIKey is QQMMNLITYGYHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c1-14-4-6-17(7-5-14)23(20(24)13-26-2)12-16-10-15-11-18(27-3)8-9-19(15)22-21(16)25/h4-11H,12-13H2,1-3H3,(H,22,25).
What are the key properties of 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide?
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide has a molecular weight of 366.42 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 665258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).