2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide

C26H18N2O3 — CID 4197636

IUPAC2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C26H18N2O3/c29-26(28-22-13-6-7-14-25(22)31-18-9-2-1-3-10-18)20-17-23(24-15-8-16-30-24)27-21-12-5-4-11-19(20)21/h1-17H,(H,28,29)
InChIKeyBMPSFZWDWXSYGT-UHFFFAOYSA-N
MW406.44 g/mol
LogP6.54
Rot. Bonds5

About 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide

2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide (PubChem CID 4197636) has the molecular formula C26H18N2O3 and a molecular weight of 406.44 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
PubChem CID4197636
Molecular FormulaC26H18N2O3
Molecular Weight406.44 g/mol
Exact Mass406.13
IUPAC Name2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C26H18N2O3/c29-26(28-22-13-6-7-14-25(22)31-18-9-2-1-3-10-18)20-17-23(24-15-8-16-30-24)27-21-12-5-4-11-19(20)21/h1-17H,(H,28,29)
InChIKeyBMPSFZWDWXSYGT-UHFFFAOYSA-N
XLogP6.54
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.44
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(2-phenoxyanilino)ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 16528750
N-(2-ethoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 3391261
2-(furan-2-yl)-N-[4-[4-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
CID 3663828
N-(3,5-dimethoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 9096906
2-(4-chlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
CID 4074181
2-(2-chlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
CID 3599973
2-(furan-2-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide
CID 4601921
ethyl 2-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]benzoate
CID 1222332
N-(2,4-dimethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 694750
N-(2-chloro-4-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 8011201
2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
CID 2361912
N-(3-acetamido-4-methoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 35346205

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide (CID 4197636) is 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide?
The InChIKey is BMPSFZWDWXSYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2O3/c29-26(28-22-13-6-7-14-25(22)31-18-9-2-1-3-10-18)20-17-23(24-15-8-16-30-24)27-21-12-5-4-11-19(20)21/h1-17H,(H,28,29).
What are the key properties of 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide has a molecular weight of 406.44 g/mol, XLogP of 6.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 4197636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).