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

C22H24N2O3 — CID 39765354

IUPACN-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc2c(C)cc(=O)n(CCC(=O)Nc3ccc(C)c(C)c3)c12
InChIInChI=1S/C22H24N2O3/c1-14-8-9-17(12-15(14)2)23-20(25)10-11-24-21(26)13-16(3)18-6-5-7-19(27-4)22(18)24/h5-9,12-13H,10-11H2,1-4H3,(H,23,25)
InChIKeyZDEDPVGIODXRSF-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.96
Rot. Bonds5

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

N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide (PubChem CID 39765354) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
PubChem CID39765354
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc2c(C)cc(=O)n(CCC(=O)Nc3ccc(C)c(C)c3)c12
InChIInChI=1S/C22H24N2O3/c1-14-8-9-17(12-15(14)2)23-20(25)10-11-24-21(26)13-16(3)18-6-5-7-19(27-4)22(18)24/h5-9,12-13H,10-11H2,1-4H3,(H,23,25)
InChIKeyZDEDPVGIODXRSF-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-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765349
N-(4-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46302523
N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
CID 39768557
N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide
CID 46301501
8-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-4-methylquinolin-2-one
CID 46302499
N-phenyl-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide
CID 39764939
3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
CID 39763922
N-(2,4-dimethoxyphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763982
ethyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768507
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
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-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide (CID 39765354) is N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide is COc1cccc2c(C)cc(=O)n(CCC(=O)Nc3ccc(C)c(C)c3)c12.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
The InChIKey is ZDEDPVGIODXRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14-8-9-17(12-15(14)2)23-20(25)10-11-24-21(26)13-16(3)18-6-5-7-19(27-4)22(18)24/h5-9,12-13H,10-11H2,1-4H3,(H,23,25).
What are the key properties of N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide?
N-(3,4-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-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 39765354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).