N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide

C25H22N2O3 — CID 2031864

IUPACN-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
SMILESCOc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C25H22N2O3/c1-17-7-9-18(10-8-17)25(29)27(20-11-13-21(30-2)14-12-20)16-19-15-24(28)26-23-6-4-3-5-22(19)23/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyPUAVPKWRNBIPQF-UHFFFAOYSA-N
MW398.46 g/mol
LogP4.69
Rot. Bonds5

About N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide

N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide (PubChem CID 2031864) has the molecular formula C25H22N2O3 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
PubChem CID2031864
Molecular FormulaC25H22N2O3
Molecular Weight398.46 g/mol
Exact Mass398.16
IUPAC NameN-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
SMILESCOc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C25H22N2O3/c1-17-7-9-18(10-8-17)25(29)27(20-11-13-21(30-2)14-12-20)16-19-15-24(28)26-23-6-4-3-5-22(19)23/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyPUAVPKWRNBIPQF-UHFFFAOYSA-N
XLogP4.69
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
CID 664948
4-methyl-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1417676
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
CID 664652
3,4,5-trimethoxy-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4261091
4-chloro-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1384915
4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide
CID 42618037
2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide
CID 664261
3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1426956
3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
CID 1391983
N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1415542
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 1391706
N-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-methoxy-N-(4-methylphenyl)benzamide
CID 4013315

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide (CID 2031864) is N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide is COc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide?
The InChIKey is PUAVPKWRNBIPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O3/c1-17-7-9-18(10-8-17)25(29)27(20-11-13-21(30-2)14-12-20)16-19-15-24(28)26-23-6-4-3-5-22(19)23/h3-15H,16H2,1-2H3,(H,26,28).
What are the key properties of N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide?
N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide has a molecular weight of 398.46 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide is sourced from PubChem (CID 2031864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).