3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one

C22H21N3O3 — CID 24747782

IUPAC3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12
InChIInChI=1S/C22H21N3O3/c26-22-25(12-15-28-22)20-17-8-4-5-9-18(17)23-21(24-10-13-27-14-11-24)19(20)16-6-2-1-3-7-16/h1-9H,10-15H2
InChIKeyZZENKJSMJDSKFS-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.69
Rot. Bonds3

About 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one

3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 24747782) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one
PubChem CID24747782
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12
InChIInChI=1S/C22H21N3O3/c26-22-25(12-15-28-22)20-17-8-4-5-9-18(17)23-21(24-10-13-27-14-11-24)19(20)16-6-2-1-3-7-16/h1-9H,10-15H2
InChIKeyZZENKJSMJDSKFS-UHFFFAOYSA-N
XLogP3.69
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one (CID 24747782) is 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one is O=C1OCCN1c1c(-c2ccccc2)c(N2CCOCC2)nc2ccccc12.
What is the InChIKey of 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is ZZENKJSMJDSKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c26-22-25(12-15-28-22)20-17-8-4-5-9-18(17)23-21(24-10-13-27-14-11-24)19(20)16-6-2-1-3-7-16/h1-9H,10-15H2.
What are the key properties of 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one?
3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 375.43 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-yl-3-phenylquinolin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 24747782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).