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

C22H24N2O3 — CID 1091888

IUPACN-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCOCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1cccc(C)c1C
InChIInChI=1S/C22H24N2O3/c1-14-8-9-19-17(10-14)11-18(22(26)23-19)12-24(21(25)13-27-4)20-7-5-6-15(2)16(20)3/h5-11H,12-13H2,1-4H3,(H,23,26)
InChIKeyOHYGJAXJLUEVOR-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.63
Rot. Bonds5

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

N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide (PubChem CID 1091888) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
PubChem CID1091888
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCOCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1cccc(C)c1C
InChIInChI=1S/C22H24N2O3/c1-14-8-9-19-17(10-14)11-18(22(26)23-19)12-24(21(25)13-27-4)20-7-5-6-15(2)16(20)3/h5-11H,12-13H2,1-4H3,(H,23,26)
InChIKeyOHYGJAXJLUEVOR-UHFFFAOYSA-N
XLogP3.63
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide with MolForge

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Related Compounds

N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
N-(7,8-Dimethyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-N-phenethyl-acetamide
CID 855653
N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 942741
N-(7-Methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-N-(2-m-tolyl-ethyl)-acetamide
CID 1453411
N-(6-Methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-N-(2-m-tolyl-ethyl)-acetamide
CID 1453546
1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486113
7-Methyl-3-[(2-o-tolyl-ethylamino)-methyl]-1H-quinolin-2-one
CID 3176400
7-Methyl-3-[(2-m-tolyl-ethylamino)-methyl]-1H-quinolin-2-one
CID 3176403
6,8-Dimethyl-3-[(2-m-tolyl-ethylamino)-methyl]-1H-quinolin-2-one
CID 3176405
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbutanamide
CID 4107211
6-Methyl-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one
CID 742145
US11667615, Example 24
CID 118253851

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide (CID 1091888) is N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide is COCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The InChIKey is OHYGJAXJLUEVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14-8-9-19-17(10-14)11-18(22(26)23-19)12-24(21(25)13-27-4)20-7-5-6-15(2)16(20)3/h5-11H,12-13H2,1-4H3,(H,23,26).
What are the key properties of N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide is sourced from PubChem (CID 1091888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).