2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide

C22H16N2O2 — CID 2540380

IUPAC2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C22H16N2O2/c25-21-14-18(17-11-5-7-13-20(17)23-21)22(26)24-19-12-6-4-10-16(19)15-8-2-1-3-9-15/h1-14H,(H,23,25)(H,24,26)
InChIKeyIPZGIFXTPGTQEI-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.45
Rot. Bonds3

About 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide

2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide (PubChem CID 2540380) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
PubChem CID2540380
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C22H16N2O2/c25-21-14-18(17-11-5-7-13-20(17)23-21)22(26)24-19-12-6-4-10-16(19)15-8-2-1-3-9-15/h1-14H,(H,23,25)(H,24,26)
InChIKeyIPZGIFXTPGTQEI-UHFFFAOYSA-N
XLogP4.45
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 6456887
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
N-(2,5-difluorophenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7901301
N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 29127344
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699
N-(2-bromo-4-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7545590
N-[2-(dimethylamino)-3-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 71896808
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4779254
N-(4-carbamoylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 8840546
1-oxo-N-(2-phenylphenyl)-2H-isoquinoline-3-carboxamide
CID 78802824
2-oxo-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-4-carboxamide
CID 17391109

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide?
The IUPAC name of 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide (CID 2540380) is 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide?
The canonical SMILES for 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide?
The InChIKey is IPZGIFXTPGTQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-21-14-18(17-11-5-7-13-20(17)23-21)22(26)24-19-12-6-4-10-16(19)15-8-2-1-3-9-15/h1-14H,(H,23,25)(H,24,26).
What are the key properties of 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide?
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 4.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide is sourced from PubChem (CID 2540380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).