4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one

C19H18N2O3 — CID 110689141

IUPAC4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1NC(C(=O)N2CCCc3ccccc32)C(c2ccccc2)O1
InChIInChI=1S/C19H18N2O3/c22-18(21-12-6-10-13-7-4-5-11-15(13)21)16-17(24-19(23)20-16)14-8-2-1-3-9-14/h1-5,7-9,11,16-17H,6,10,12H2,(H,20,23)
InChIKeyGNJWLDUNAZJHTG-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.82
Rot. Bonds2

About 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one

4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 110689141) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one
PubChem CID110689141
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1NC(C(=O)N2CCCc3ccccc32)C(c2ccccc2)O1
InChIInChI=1S/C19H18N2O3/c22-18(21-12-6-10-13-7-4-5-11-15(13)21)16-17(24-19(23)20-16)14-8-2-1-3-9-14/h1-5,7-9,11,16-17H,6,10,12H2,(H,20,23)
InChIKeyGNJWLDUNAZJHTG-UHFFFAOYSA-N
XLogP2.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-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

Related Compounds

4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyrazolidine-3,5-dione
CID 110703723
3-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclobutane-1-carboxylic acid
CID 139695348
(1S,5S)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)bicyclo[3.3.1]nonan-9-one
CID 98294897
3,4-dihydro-2H-quinolin-1-yl(oxan-3-yl)methanone
CID 71879683
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
(1R,6S)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
CID 1225798
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methylazetidin-2-one
CID 142386717
5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 3242452
2,3,4,5-tetrahydro-1-benzazepine-1-carboxylic acid
CID 90953923
[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 11921007
(1S,2R,3S,4R)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 100810787
(1R,2S,3S,4S)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 40555350

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one (CID 110689141) is 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one is O=C1NC(C(=O)N2CCCc3ccccc32)C(c2ccccc2)O1.
What is the InChIKey of 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is GNJWLDUNAZJHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-18(21-12-6-10-13-7-4-5-11-15(13)21)16-17(24-19(23)20-16)14-8-2-1-3-9-14/h1-5,7-9,11,16-17H,6,10,12H2,(H,20,23).
What are the key properties of 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one?
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 322.36 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 110689141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).