2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one

C23H17NO2 — CID 138115649

IUPAC2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2c1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C23H17NO2/c25-22-19-15-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)26-21(19)18-13-7-8-14-20(18)24-22/h1-14H,15H2,(H,24,25)
InChIKeyNQJVSDVCFZLINP-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.41
Rot. Bonds2

About 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one

2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one (PubChem CID 138115649) has the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol. Its IUPAC name is 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
PubChem CID138115649
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
Exact Mass339.13
IUPAC Name2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
SMILESO=c1[nH]c2ccccc2c2c1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C23H17NO2/c25-22-19-15-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)26-21(19)18-13-7-8-14-20(18)24-22/h1-14H,15H2,(H,24,25)
InChIKeyNQJVSDVCFZLINP-UHFFFAOYSA-N
XLogP4.41
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Flindersine
CID 68230
3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
CID 363770
4-(4-Methylpent-3-enoxy)-3-(4-methylpent-3-enyl)quinolin-2-ol
CID 46886200
(6-fluoro-2-oxo-3-phenyl-1H-quinolin-4-yl) acetate
CID 145961868
4-[(1-Methyl-2-oxo-1,2-dihydroquinolin-4-YL)oxy]-N-[4-(propan-2-YL)phenyl]butanamide
CID 20862057
(2-oxo-3-phenyl-1H-quinolin-4-yl) acetate
CID 145963729
3-[methoxy(phenyl)methylidene]-1H-indol-2-one
CID 67005459
4-[(4-fluorophenyl)methoxy]-3-[(4-fluorophenyl)methyl]-1H-quinolin-2-one
CID 11948205
N-(2-ethylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
CID 6622317
4-butoxy-3-butyl-1H-quinolin-2-one
CID 46886201
3-Isopentyl-4-isopentyloxy-quinolin-2-ol
CID 46886202
(11R,12R,13R,14S)-13,15,15-trimethyl-12-phenyl-16-oxa-8-azatetracyclo[8.6.0.02,7.011,14]hexadeca-1(10),2,4,6-tetraen-9-one
CID 90675882

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one?
The IUPAC name of 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one (CID 138115649) is 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one.
What is the SMILES notation for 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one?
The canonical SMILES for 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one is O=c1[nH]c2ccccc2c2c1CC(c1ccccc1)(c1ccccc1)O2.
What is the InChIKey of 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one?
The InChIKey is NQJVSDVCFZLINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c25-22-19-15-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)26-21(19)18-13-7-8-14-20(18)24-22/h1-14H,15H2,(H,24,25).
What are the key properties of 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one?
2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one has a molecular weight of 339.39 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-3,5-dihydrofuro[3,2-c]quinolin-4-one is sourced from PubChem (CID 138115649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).