N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide

C18H16N2O2 — CID 23530752

IUPACN-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3)c(=O)[nH]c2cc1C
InChIInChI=1S/C18H16N2O2/c1-11-8-14-10-16(18(22)19-15(14)9-12(11)2)20-17(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)(H,20,21)
InChIKeyGSMBYGSJYBGDRZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.40
Rot. Bonds2

About N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide

N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide (PubChem CID 23530752) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide.

Molecular Properties

Compound NameN-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide
PubChem CID23530752
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3)c(=O)[nH]c2cc1C
InChIInChI=1S/C18H16N2O2/c1-11-8-14-10-16(18(22)19-15(14)9-12(11)2)20-17(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)(H,20,21)
InChIKeyGSMBYGSJYBGDRZ-UHFFFAOYSA-N
XLogP3.40
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylbut-2-enamide
CID 110616737
N-(3-methyl-6-oxo-1-phenyl-7H-pyrazolo[5,4-b]pyridin-5-yl)benzamide
CID 135442636
3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427940
N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
CID 84510401
N-(2,5-dimethylphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CID 8712515
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
3-fluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604374
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylbenzamide
CID 4077939
N-(2,5-dichloro-4-methylphenyl)benzamide
CID 115761007
N-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)benzamide
CID 135725014
3-methyl-1H-benzo[g]quinolin-2-one
CID 18347999
N-(6-butyl-2-oxo-1H-pyridin-3-yl)benzamide
CID 19012358

Frequently Asked Questions

What is the IUPAC name of N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide?
The IUPAC name of N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide (CID 23530752) is N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide.
What is the SMILES notation for N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide?
The canonical SMILES for N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide is Cc1cc2cc(NC(=O)c3ccccc3)c(=O)[nH]c2cc1C.
What is the InChIKey of N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide?
The InChIKey is GSMBYGSJYBGDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-11-8-14-10-16(18(22)19-15(14)9-12(11)2)20-17(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide?
N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide is sourced from PubChem (CID 23530752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).