N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide

C23H20N2O2 — CID 51115860

IUPACN-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(NC(=O)Cc1cc2ccccc2[nH]c1=O)c1ccc2ccccc2c1
InChIInChI=1S/C23H20N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(26)14-20-13-19-8-4-5-9-21(19)25-23(20)27/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyDVCHIXHVNWSCRY-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.10
Rot. Bonds4

About N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide

N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 51115860) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID51115860
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(NC(=O)Cc1cc2ccccc2[nH]c1=O)c1ccc2ccccc2c1
InChIInChI=1S/C23H20N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(26)14-20-13-19-8-4-5-9-21(19)25-23(20)27/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyDVCHIXHVNWSCRY-UHFFFAOYSA-N
XLogP4.10
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 40810685
2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7899735
N-[(2S)-1-(4-chlorophenyl)propan-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51949830
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
N-[(R)-cyclobutyl(phenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 97081084
3-(4-fluorophenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CID 110619584
3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
CID 110298844
3-[[[(2S)-2-hydroxypropyl]amino]methyl]-1H-quinolin-2-one
CID 93081788
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 167843782
2-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CID 110619593

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide (CID 51115860) is N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide is CC(NC(=O)Cc1cc2ccccc2[nH]c1=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is DVCHIXHVNWSCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(26)14-20-13-19-8-4-5-9-21(19)25-23(20)27/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide?
N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 51115860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).