2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide

C20H20N2O4 — CID 665226

IUPAC2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCOCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C20H20N2O4/c1-25-13-19(23)22(16-7-9-17(26-2)10-8-16)12-15-11-14-5-3-4-6-18(14)21-20(15)24/h3-11H,12-13H2,1-2H3,(H,21,24)
InChIKeyUHYQCBTZXJLOGT-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.72
Rot. Bonds6

About 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide

2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide (PubChem CID 665226) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
PubChem CID665226
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCOCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C20H20N2O4/c1-25-13-19(23)22(16-7-9-17(26-2)10-8-16)12-15-11-14-5-3-4-6-18(14)21-20(15)24/h3-11H,12-13H2,1-2H3,(H,21,24)
InChIKeyUHYQCBTZXJLOGT-UHFFFAOYSA-N
XLogP2.72
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Cilostamide
CID 2753
1-(4-{2-[Benzyl(methyl)amino]ethoxy}phenyl)-4-(benzyloxy)pyridin-2(1H)-one
CID 53321223
4-Methoxy-N-[2-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 727270
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 862743
4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol
CID 1850508
N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 3330477
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid 2-methoxy-benzylamide
CID 54699372
4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
CID 54687734
N-(Cinnamoyl)-4-methoxyaniline
CID 690965
2-hydroxy-N-(4-methoxybenzyl)-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 54676949
3-[(2,4-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 941920
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(4-methoxyphenyl)-1-methyl-2-oxo-
CID 54676680

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide (CID 665226) is 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide is COCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1.
What is the InChIKey of 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The InChIKey is UHYQCBTZXJLOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-25-13-19(23)22(16-7-9-17(26-2)10-8-16)12-15-11-14-5-3-4-6-18(14)21-20(15)24/h3-11H,12-13H2,1-2H3,(H,21,24).
What are the key properties of 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide is sourced from PubChem (CID 665226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).