[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

C24H20N2O5 — CID 4801663

IUPAC[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
SMILESCOc1ccccc1NC(=O)COC(=O)c1cc(-c2ccc(C)o2)nc2ccccc12
InChIInChI=1S/C24H20N2O5/c1-15-11-12-22(31-15)20-13-17(16-7-3-4-8-18(16)25-20)24(28)30-14-23(27)26-19-9-5-6-10-21(19)29-2/h3-13H,14H2,1-2H3,(H,26,27)
InChIKeyGOHJQTDSOYLNNM-UHFFFAOYSA-N
MW416.43 g/mol
LogP4.61
Rot. Bonds6

About [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate (PubChem CID 4801663) has the molecular formula C24H20N2O5 and a molecular weight of 416.43 g/mol. Its IUPAC name is [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate.

Molecular Properties

Compound Name[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
PubChem CID4801663
Molecular FormulaC24H20N2O5
Molecular Weight416.43 g/mol
Exact Mass416.14
IUPAC Name[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
SMILESCOc1ccccc1NC(=O)COC(=O)c1cc(-c2ccc(C)o2)nc2ccccc12
InChIInChI=1S/C24H20N2O5/c1-15-11-12-22(31-15)20-13-17(16-7-3-4-8-18(16)25-20)24(28)30-14-23(27)26-19-9-5-6-10-21(19)29-2/h3-13H,14H2,1-2H3,(H,26,27)
InChIKeyGOHJQTDSOYLNNM-UHFFFAOYSA-N
XLogP4.61
TPSA90.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.43
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate?
The IUPAC name of [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate (CID 4801663) is [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate.
What is the SMILES notation for [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate?
The canonical SMILES for [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate is COc1ccccc1NC(=O)COC(=O)c1cc(-c2ccc(C)o2)nc2ccccc12.
What is the InChIKey of [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate?
The InChIKey is GOHJQTDSOYLNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O5/c1-15-11-12-22(31-15)20-13-17(16-7-3-4-8-18(16)25-20)24(28)30-14-23(27)26-19-9-5-6-10-21(19)29-2/h3-13H,14H2,1-2H3,(H,26,27).
What are the key properties of [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate?
[2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate has a molecular weight of 416.43 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate is sourced from PubChem (CID 4801663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).