3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide

C19H18N2O4 — CID 126503888

IUPAC3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide
SMILESCNC(=O)c1cccc2c(=O)c(OCc3ccc(OC)cc3)c[nH]c12
InChIInChI=1S/C19H18N2O4/c1-20-19(23)15-5-3-4-14-17(15)21-10-16(18(14)22)25-11-12-6-8-13(24-2)9-7-12/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyFHLSMMAUYYTPJW-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.48
Rot. Bonds5

About 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide

3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide (PubChem CID 126503888) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide
PubChem CID126503888
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide
SMILESCNC(=O)c1cccc2c(=O)c(OCc3ccc(OC)cc3)c[nH]c12
InChIInChI=1S/C19H18N2O4/c1-20-19(23)15-5-3-4-14-17(15)21-10-16(18(14)22)25-11-12-6-8-13(24-2)9-7-12/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyFHLSMMAUYYTPJW-UHFFFAOYSA-N
XLogP2.48
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide
CID 68959972
6,7-bis[(4-methoxyphenyl)methoxy]-4-oxo-1H-quinoline-3-carboxylic acid
CID 118451648
(7-carbamoyl-1H-indol-3-yl) 4-methoxybenzoate
CID 67635886
5-chloro-4-[(4-methoxyphenyl)methoxy]-N-methyl-2-[[(2R)-oxiran-2-yl]methoxy]benzamide
CID 57494315
2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
CID 6901788
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
1-[2,4-bis[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 11280801
6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide
CID 134575688
N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 38113686
6-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-N-methylnaphthalene-1-carboxamide
CID 67276786
methyl 3-bromo-4-oxo-1H-quinoline-8-carboxylate
CID 71711059
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
CID 3350357

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide?
The IUPAC name of 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide (CID 126503888) is 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide.
What is the SMILES notation for 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide?
The canonical SMILES for 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide is CNC(=O)c1cccc2c(=O)c(OCc3ccc(OC)cc3)c[nH]c12.
What is the InChIKey of 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide?
The InChIKey is FHLSMMAUYYTPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-20-19(23)15-5-3-4-14-17(15)21-10-16(18(14)22)25-11-12-6-8-13(24-2)9-7-12/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide?
3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)methoxy]-N-methyl-4-oxo-1H-quinoline-8-carboxamide is sourced from PubChem (CID 126503888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).