2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

C22H18N2O3 — CID 75835575

IUPAC2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1CC(C(=O)Nc2cccc(Oc3ccccc3)c2)c2ccccc2N1
InChIInChI=1S/C22H18N2O3/c25-21-14-19(18-11-4-5-12-20(18)24-21)22(26)23-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-13,19H,14H2,(H,23,26)(H,24,25)
InChIKeyIJURHMDNQSMZRH-UHFFFAOYSA-N
MW358.40 g/mol
LogP4.54
Rot. Bonds4

About 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide (PubChem CID 75835575) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
PubChem CID75835575
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC Name2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1CC(C(=O)Nc2cccc(Oc3ccccc3)c2)c2ccccc2N1
InChIInChI=1S/C22H18N2O3/c25-21-14-19(18-11-4-5-12-20(18)24-21)22(26)23-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-13,19H,14H2,(H,23,26)(H,24,25)
InChIKeyIJURHMDNQSMZRH-UHFFFAOYSA-N
XLogP4.54
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide 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

2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17493174
(4S)-2-oxo-N-[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51934373
(4R)-2-oxo-N-[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51934372
(4S)-N-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51531802
N-[3-(dimethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 42930654
(4S)-N-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51478917
7-fluoro-2-oxo-N-(3-pyrazin-2-yloxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 86929909
N-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17488439
(4R)-N-(4-chloro-3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 52550109
(4S)-N-[4-(methylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 26078441
2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 46696496
2-oxo-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17494934

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide?
The IUPAC name of 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide (CID 75835575) is 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide?
The canonical SMILES for 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide is O=C1CC(C(=O)Nc2cccc(Oc3ccccc3)c2)c2ccccc2N1.
What is the InChIKey of 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide?
The InChIKey is IJURHMDNQSMZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3/c25-21-14-19(18-11-4-5-12-20(18)24-21)22(26)23-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-13,19H,14H2,(H,23,26)(H,24,25).
What are the key properties of 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide?
2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide is sourced from PubChem (CID 75835575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).