N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide

C22H24N2O3 — CID 39765349

IUPACN-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc2c(C)cc(=O)n(CCC(=O)Nc3cccc(C)c3C)c12
InChIInChI=1S/C22H24N2O3/c1-14-7-5-9-18(16(14)3)23-20(25)11-12-24-21(26)13-15(2)17-8-6-10-19(27-4)22(17)24/h5-10,13H,11-12H2,1-4H3,(H,23,25)
InChIKeyVYYHLDZABYNRKZ-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.96
Rot. Bonds5

About N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide

N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide (PubChem CID 39765349) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
PubChem CID39765349
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc2c(C)cc(=O)n(CCC(=O)Nc3cccc(C)c3C)c12
InChIInChI=1S/C22H24N2O3/c1-14-7-5-9-18(16(14)3)23-20(25)11-12-24-21(26)13-15(2)17-8-6-10-19(27-4)22(17)24/h5-10,13H,11-12H2,1-4H3,(H,23,25)
InChIKeyVYYHLDZABYNRKZ-UHFFFAOYSA-N
XLogP3.96
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765352
N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765354
3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2,4-dimethylphenyl)propanamide
CID 39764526
8-methoxy-4-methyl-1-propylquinolin-2-one
CID 39768477
ethyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768507
N-(2,4-dimethoxyphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763982
N-(4-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46302523
N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
8-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-4-methylquinolin-2-one
CID 46302499
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099909
dimethyl 5-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
CID 39768575

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The IUPAC name of N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide (CID 39765349) is N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide is COc1cccc2c(C)cc(=O)n(CCC(=O)Nc3cccc(C)c3C)c12.
What is the InChIKey of N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The InChIKey is VYYHLDZABYNRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14-7-5-9-18(16(14)3)23-20(25)11-12-24-21(26)13-15(2)17-8-6-10-19(27-4)22(17)24/h5-10,13H,11-12H2,1-4H3,(H,23,25).
What are the key properties of N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide has a molecular weight of 364.45 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 39765349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).