N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide

C24H20N2O2 — CID 110325649

IUPACN-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
SMILESO=C(NCCc1cc2ccccc2[nH]c1=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O2/c27-23(19-12-10-18(11-13-19)17-6-2-1-3-7-17)25-15-14-21-16-20-8-4-5-9-22(20)26-24(21)28/h1-13,16H,14-15H2,(H,25,27)(H,26,28)
InChIKeyNPOCBCFXFQSSCJ-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.17
Rot. Bonds5

About N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide

N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide (PubChem CID 110325649) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
PubChem CID110325649
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC NameN-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
SMILESO=C(NCCc1cc2ccccc2[nH]c1=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O2/c27-23(19-12-10-18(11-13-19)17-6-2-1-3-7-17)25-15-14-21-16-20-8-4-5-9-22(20)26-24(21)28/h1-13,16H,14-15H2,(H,25,27)(H,26,28)
InChIKeyNPOCBCFXFQSSCJ-UHFFFAOYSA-N
XLogP4.17
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
CID 7080098
3,5-dimethoxy-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110325623
N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylbenzamide
CID 110324311
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326009
2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide
CID 110662740
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326012
5-(4-fluorophenyl)-5-oxo-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]pentanamide
CID 110413637
3-(benzenesulfonyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110616746
N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326114
4-acetamido-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662798
3-(2-oxo-1H-quinolin-3-yl)-N-(3-phenylpropyl)propanamide
CID 110330993
4-(4-fluorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
CID 110415150

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide?
The IUPAC name of N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide (CID 110325649) is N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide is O=C(NCCc1cc2ccccc2[nH]c1=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide?
The InChIKey is NPOCBCFXFQSSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c27-23(19-12-10-18(11-13-19)17-6-2-1-3-7-17)25-15-14-21-16-20-8-4-5-9-22(20)26-24(21)28/h1-13,16H,14-15H2,(H,25,27)(H,26,28).
What are the key properties of N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide?
N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide has a molecular weight of 368.44 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide is sourced from PubChem (CID 110325649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).