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

C22H24N2O2 — CID 1453411

IUPACN-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide
SMILESCC(=O)N(CCc1cccc(C)c1)Cc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C22H24N2O2/c1-15-5-4-6-18(11-15)9-10-24(17(3)25)14-20-13-19-8-7-16(2)12-21(19)23-22(20)26/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,26)
InChIKeyTZONGNRVTKLOFK-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.74
Rot. Bonds5

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

N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide (PubChem CID 1453411) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide
PubChem CID1453411
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC NameN-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide
SMILESCC(=O)N(CCc1cccc(C)c1)Cc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C22H24N2O2/c1-15-5-4-6-18(11-15)9-10-24(17(3)25)14-20-13-19-8-7-16(2)12-21(19)23-22(20)26/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,26)
InChIKeyTZONGNRVTKLOFK-UHFFFAOYSA-N
XLogP3.74
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide?
The IUPAC name of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide (CID 1453411) is N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide.
What is the SMILES notation for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide?
The canonical SMILES for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide is CC(=O)N(CCc1cccc(C)c1)Cc1cc2ccc(C)cc2[nH]c1=O.
What is the InChIKey of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide?
The InChIKey is TZONGNRVTKLOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-15-5-4-6-18(11-15)9-10-24(17(3)25)14-20-13-19-8-7-16(2)12-21(19)23-22(20)26/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,26).
What are the key properties of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide?
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide has a molecular weight of 348.45 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 1453411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).