2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide

C21H22N2O3 — CID 3157367

IUPAC2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide
SMILESCOCC(=O)N(Cc1cc2ccc(C)cc2[nH]c1=O)c1cccc(C)c1
InChIInChI=1S/C21H22N2O3/c1-14-5-4-6-18(9-14)23(20(24)13-26-3)12-17-11-16-8-7-15(2)10-19(16)22-21(17)25/h4-11H,12-13H2,1-3H3,(H,22,25)
InChIKeyRNVNJBISWQPJFD-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.32
Rot. Bonds5

About 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide

2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide (PubChem CID 3157367) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide
PubChem CID3157367
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide
SMILESCOCC(=O)N(Cc1cc2ccc(C)cc2[nH]c1=O)c1cccc(C)c1
InChIInChI=1S/C21H22N2O3/c1-14-5-4-6-18(9-14)23(20(24)13-26-3)12-17-11-16-8-7-15(2)10-19(16)22-21(17)25/h4-11H,12-13H2,1-3H3,(H,22,25)
InChIKeyRNVNJBISWQPJFD-UHFFFAOYSA-N
XLogP3.32
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide (CID 3157367) is 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide is COCC(=O)N(Cc1cc2ccc(C)cc2[nH]c1=O)c1cccc(C)c1.
What is the InChIKey of 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide?
The InChIKey is RNVNJBISWQPJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-14-5-4-6-18(9-14)23(20(24)13-26-3)12-17-11-16-8-7-15(2)10-19(16)22-21(17)25/h4-11H,12-13H2,1-3H3,(H,22,25).
What are the key properties of 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide?
2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide has a molecular weight of 350.42 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 3157367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).