2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

C23H24N2O3 — CID 155528851

IUPAC2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESCCC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C2=C(CCCC2=O)N1
InChIInChI=1S/C23H24N2O3/c1-3-15-21(23(27)25-16-9-5-4-8-14(16)2)22(19-12-7-13-28-19)20-17(24-15)10-6-11-18(20)26/h4-5,7-9,12-13,22,24H,3,6,10-11H2,1-2H3,(H,25,27)
InChIKeyGTZSWMVIYDOMPW-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.58
Rot. Bonds4

About 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (PubChem CID 155528851) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
PubChem CID155528851
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESCCC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C2=C(CCCC2=O)N1
InChIInChI=1S/C23H24N2O3/c1-3-15-21(23(27)25-16-9-5-4-8-14(16)2)22(19-12-7-13-28-19)20-17(24-15)10-6-11-18(20)26/h4-5,7-9,12-13,22,24H,3,6,10-11H2,1-2H3,(H,25,27)
InChIKeyGTZSWMVIYDOMPW-UHFFFAOYSA-N
XLogP4.58
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The IUPAC name of 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CID 155528851) is 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.
What is the SMILES notation for 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The canonical SMILES for 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is CCC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C2=C(CCCC2=O)N1.
What is the InChIKey of 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The InChIKey is GTZSWMVIYDOMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-3-15-21(23(27)25-16-9-5-4-8-14(16)2)22(19-12-7-13-28-19)20-17(24-15)10-6-11-18(20)26/h4-5,7-9,12-13,22,24H,3,6,10-11H2,1-2H3,(H,25,27).
What are the key properties of 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is sourced from PubChem (CID 155528851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).