2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide

C17H15ClN2O2 — CID 27421932

IUPAC2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
SMILESCN1C(=O)CCc2cc(NC(=O)c3ccccc3Cl)ccc21
InChIInChI=1S/C17H15ClN2O2/c1-20-15-8-7-12(10-11(15)6-9-16(20)21)19-17(22)13-4-2-3-5-14(13)18/h2-5,7-8,10H,6,9H2,1H3,(H,19,22)
InChIKeyPVJVCTZFKOXDDQ-UHFFFAOYSA-N
MW314.77 g/mol
LogP3.50
Rot. Bonds2

About 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide

2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide (PubChem CID 27421932) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
PubChem CID27421932
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC Name2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
SMILESCN1C(=O)CCc2cc(NC(=O)c3ccccc3Cl)ccc21
InChIInChI=1S/C17H15ClN2O2/c1-20-15-8-7-12(10-11(15)6-9-16(20)21)19-17(22)13-4-2-3-5-14(13)18/h2-5,7-8,10H,6,9H2,1H3,(H,19,22)
InChIKeyPVJVCTZFKOXDDQ-UHFFFAOYSA-N
XLogP3.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 40805138
2-ethoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 27655862
1-(3,4-dichlorophenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376030
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylurea
CID 30376036
4-tert-butyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571261
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 56826928
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide
CID 18571249
3-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571247
2-chloro-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide
CID 112506182
1-benzhydryl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376078
2-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzamide
CID 27639248
4-methoxy-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 71842984

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The IUPAC name of 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide (CID 27421932) is 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide.
What is the SMILES notation for 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The canonical SMILES for 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide is CN1C(=O)CCc2cc(NC(=O)c3ccccc3Cl)ccc21.
What is the InChIKey of 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The InChIKey is PVJVCTZFKOXDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c1-20-15-8-7-12(10-11(15)6-9-16(20)21)19-17(22)13-4-2-3-5-14(13)18/h2-5,7-8,10H,6,9H2,1H3,(H,19,22).
What are the key properties of 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide has a molecular weight of 314.77 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide is sourced from PubChem (CID 27421932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).