2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide

C23H20N2O3 — CID 71570057

IUPAC2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC(=O)N2)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c26-22-13-8-18-14-20(11-12-21(18)25-22)28-15-23(27)24-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h1-7,9-12,14H,8,13,15H2,(H,24,27)(H,25,26)
InChIKeyRANLZZCWISFRSN-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.26
Rot. Bonds5

About 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide (PubChem CID 71570057) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide
PubChem CID71570057
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC(=O)N2)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c26-22-13-8-18-14-20(11-12-21(18)25-22)28-15-23(27)24-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h1-7,9-12,14H,8,13,15H2,(H,24,27)(H,25,26)
InChIKeyRANLZZCWISFRSN-UHFFFAOYSA-N
XLogP4.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide 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 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide (CID 71570057) is 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide is O=C(COc1ccc2c(c1)CCC(=O)N2)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide?
The InChIKey is RANLZZCWISFRSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22-13-8-18-14-20(11-12-21(18)25-22)28-15-23(27)24-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h1-7,9-12,14H,8,13,15H2,(H,24,27)(H,25,26).
What are the key properties of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide?
2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 71570057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).