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

C18H18N2O2 — CID 40805138

IUPAC2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C18H18N2O2/c1-12-5-3-4-6-15(12)18(22)19-14-8-9-16-13(11-14)7-10-17(21)20(16)2/h3-6,8-9,11H,7,10H2,1-2H3,(H,19,22)
InChIKeyYNLNLAXUOMINDV-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.16
Rot. Bonds2

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

2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide (PubChem CID 40805138) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
PubChem CID40805138
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C18H18N2O2/c1-12-5-3-4-6-15(12)18(22)19-14-8-9-16-13(11-14)7-10-17(21)20(16)2/h3-6,8-9,11H,7,10H2,1-2H3,(H,19,22)
InChIKeyYNLNLAXUOMINDV-UHFFFAOYSA-N
XLogP3.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 27421932
4-methoxy-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 71842984
2-ethoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 27655862
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylurea
CID 30376036
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 56826928
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)furan-2-carboxamide
CID 18571249
3-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571247
1-benzhydryl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376078
1-(4-fluorophenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376046
4-[(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)carbamoyl]benzoic acid
CID 19760245
1-(3,4-dichlorophenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376030

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The IUPAC name of 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide (CID 40805138) is 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The canonical SMILES for 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide is Cc1ccccc1C(=O)Nc1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
The InChIKey is YNLNLAXUOMINDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-5-3-4-6-15(12)18(22)19-14-8-9-16-13(11-14)7-10-17(21)20(16)2/h3-6,8-9,11H,7,10H2,1-2H3,(H,19,22).
What are the key properties of 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide?
2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide has a molecular weight of 294.35 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide is sourced from PubChem (CID 40805138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).