3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one

C20H16N4O3 — CID 95144546

IUPAC3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one
SMILESO=C1C[C@@H](c2cnc3ccccc3n2)c2ccc(N3CCOC3=O)cc2N1
InChIInChI=1S/C20H16N4O3/c25-19-10-14(18-11-21-15-3-1-2-4-16(15)22-18)13-6-5-12(9-17(13)23-19)24-7-8-27-20(24)26/h1-6,9,11,14H,7-8,10H2,(H,23,25)/t14-/m1/s1
InChIKeyBOFGIWVYAHTVET-CQSZACIVSA-N
MW360.37 g/mol
LogP3.06
Rot. Bonds2

About 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one

3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one (PubChem CID 95144546) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one
PubChem CID95144546
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC Name3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one
SMILESO=C1C[C@@H](c2cnc3ccccc3n2)c2ccc(N3CCOC3=O)cc2N1
InChIInChI=1S/C20H16N4O3/c25-19-10-14(18-11-21-15-3-1-2-4-16(15)22-18)13-6-5-12(9-17(13)23-19)24-7-8-27-20(24)26/h1-6,9,11,14H,7-8,10H2,(H,23,25)/t14-/m1/s1
InChIKeyBOFGIWVYAHTVET-CQSZACIVSA-N
XLogP3.06
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one with MolForge

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Launch Full Analysis

Related Compounds

2-hydroxy-5-[(4S)-2-oxo-7-(2-oxo-1,3-oxazolidin-3-yl)-3,4-dihydro-1H-quinolin-4-yl]benzoic acid
CID 95122059
3-[(4S)-4-(4-aminocyclohexyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one
CID 95122869
4-(1,3-benzothiazol-2-yl)-7-(2-oxopyrrolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 169411339
3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one
CID 162747859
(4R)-7-(2-oxoimidazolidin-1-yl)-4-(5-phenyl-1H-pyrazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 95211804
7-(3-methyl-2-oxoimidazolidin-1-yl)-4-(1,3-thiazol-5-yl)-3,4-dihydro-1H-quinolin-2-one
CID 169422313
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
CID 144544796
4-[1-(4-methoxyphenyl)imidazol-2-yl]-7-(2-oxopyrrolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 170506240
formic acid;7-(2-oxopyrrolidin-1-yl)-4-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 171339709
3-(2H-benzotriazol-4-yl)-1,3-oxazolidin-2-one
CID 19753243
3-[4-(4-oxo-3H-phthalazin-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 139544145

Frequently Asked Questions

What is the IUPAC name of 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one (CID 95144546) is 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one is O=C1C[C@@H](c2cnc3ccccc3n2)c2ccc(N3CCOC3=O)cc2N1.
What is the InChIKey of 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one?
The InChIKey is BOFGIWVYAHTVET-CQSZACIVSA-N. The full InChI is InChI=1S/C20H16N4O3/c25-19-10-14(18-11-21-15-3-1-2-4-16(15)22-18)13-6-5-12(9-17(13)23-19)24-7-8-27-20(24)26/h1-6,9,11,14H,7-8,10H2,(H,23,25)/t14-/m1/s1.
What are the key properties of 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one?
3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one has a molecular weight of 360.37 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 95144546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).