N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide

C20H16N2O2 — CID 40947091

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cccc4ccccc34)ccc2N1
InChIInChI=1S/C20H16N2O2/c23-19-11-8-14-12-15(9-10-18(14)22-19)21-20(24)17-7-3-5-13-4-1-2-6-16(13)17/h1-7,9-10,12H,8,11H2,(H,21,24)(H,22,23)
InChIKeyLTUDJMCFWNTHFR-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.98
Rot. Bonds2

About N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide (PubChem CID 40947091) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
PubChem CID40947091
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cccc4ccccc34)ccc2N1
InChIInChI=1S/C20H16N2O2/c23-19-11-8-14-12-15(9-10-18(14)22-19)21-20(24)17-7-3-5-13-4-1-2-6-16(13)17/h1-7,9-10,12H,8,11H2,(H,21,24)(H,22,23)
InChIKeyLTUDJMCFWNTHFR-UHFFFAOYSA-N
XLogP3.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27555740
6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide
CID 62235449
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-benzimidazole-2-carboxamide
CID 140978353
N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
CID 38558744
6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60753916
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
N-naphthalen-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 36507480
2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 39216117
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide (CID 40947091) is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide is O=C1CCc2cc(NC(=O)c3cccc4ccccc34)ccc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide?
The InChIKey is LTUDJMCFWNTHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-19-11-8-14-12-15(9-10-18(14)22-19)21-20(24)17-7-3-5-13-4-1-2-6-16(13)17/h1-7,9-10,12H,8,11H2,(H,21,24)(H,22,23).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 40947091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).