6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one

C20H18N2O2 — CID 78205949

IUPAC6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one
SMILESC=c1ccc2c(c1)C(c1ccccc1)=C(N1CCOCC1)C(=O)N=2
InChIInChI=1S/C20H18N2O2/c1-14-7-8-17-16(13-14)18(15-5-3-2-4-6-15)19(20(23)21-17)22-9-11-24-12-10-22/h2-8,13H,1,9-12H2
InChIKeyQBHWCSIWBWETCJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP1.35
Rot. Bonds2

About 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one

6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one (PubChem CID 78205949) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one.

Molecular Properties

Compound Name6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one
PubChem CID78205949
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one
SMILESC=c1ccc2c(c1)C(c1ccccc1)=C(N1CCOCC1)C(=O)N=2
InChIInChI=1S/C20H18N2O2/c1-14-7-8-17-16(13-14)18(15-5-3-2-4-6-15)19(20(23)21-17)22-9-11-24-12-10-22/h2-8,13H,1,9-12H2
InChIKeyQBHWCSIWBWETCJ-UHFFFAOYSA-N
XLogP1.35
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-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 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one?
The IUPAC name of 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one (CID 78205949) is 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one.
What is the SMILES notation for 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one?
The canonical SMILES for 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one is C=c1ccc2c(c1)C(c1ccccc1)=C(N1CCOCC1)C(=O)N=2.
What is the InChIKey of 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one?
The InChIKey is QBHWCSIWBWETCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-14-7-8-17-16(13-14)18(15-5-3-2-4-6-15)19(20(23)21-17)22-9-11-24-12-10-22/h2-8,13H,1,9-12H2.
What are the key properties of 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one?
6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one has a molecular weight of 318.38 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-3-morpholin-4-yl-4-phenylquinolin-2-one is sourced from PubChem (CID 78205949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).