3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one

C23H17N3O2 — CID 172996468

IUPAC3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1Nc2ccccc2C(c2ccc3ccccc3n2)C1c1ccc[nH]c1=O
InChIInChI=1S/C23H17N3O2/c27-22-16(8-5-13-24-22)21-20(15-7-2-4-10-18(15)26-23(21)28)19-12-11-14-6-1-3-9-17(14)25-19/h1-13,20-21H,(H,24,27)(H,26,28)
InChIKeyJASVOUPQEUUGLF-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.79
Rot. Bonds2

About 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one

3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 172996468) has the molecular formula C23H17N3O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID172996468
Molecular FormulaC23H17N3O2
Molecular Weight367.41 g/mol
Exact Mass367.13
IUPAC Name3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1Nc2ccccc2C(c2ccc3ccccc3n2)C1c1ccc[nH]c1=O
InChIInChI=1S/C23H17N3O2/c27-22-16(8-5-13-24-22)21-20(15-7-2-4-10-18(15)26-23(21)28)19-12-11-14-6-1-3-9-17(14)25-19/h1-13,20-21H,(H,24,27)(H,26,28)
InChIKeyJASVOUPQEUUGLF-UHFFFAOYSA-N
XLogP3.79
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 58723455
5-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11382554
5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11325197
6-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11291078
5-(3-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11210420
4-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzonitrile
CID 11371867
6-(2-oxo-1,3-dihydroindol-3-yl)-6H-indolo[2,1-b]quinazolin-12-one
CID 147850768
(3R)-1-methyl-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-3H-indol-2-one
CID 102025482
(4S)-4-quinolin-2-ylimidazolidin-2-one
CID 171252662
2-[(2R)-aziridin-2-yl]quinoline
CID 55263271
[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium
CID 6921460
2-[3,5,7-tri(quinolin-2-yl)cyclooctyl]quinoline
CID 58652112

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one (CID 172996468) is 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one is O=C1Nc2ccccc2C(c2ccc3ccccc3n2)C1c1ccc[nH]c1=O.
What is the InChIKey of 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is JASVOUPQEUUGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2/c27-22-16(8-5-13-24-22)21-20(15-7-2-4-10-18(15)26-23(21)28)19-12-11-14-6-1-3-9-17(14)25-19/h1-13,20-21H,(H,24,27)(H,26,28).
What are the key properties of 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one?
3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 367.41 g/mol, XLogP of 3.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 172996468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).