8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one

C22H19NO2 — CID 39768466

IUPAC8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one
SMILESCOc1cccc2c(C)cc(=O)n(Cc3cccc4ccccc34)c12
InChIInChI=1S/C22H19NO2/c1-15-13-21(24)23(22-18(15)11-6-12-20(22)25-2)14-17-9-5-8-16-7-3-4-10-19(16)17/h3-13H,14H2,1-2H3
InChIKeyYCOCFOCZARFPPT-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.52
Rot. Bonds3

About 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one

8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one (PubChem CID 39768466) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one.

Molecular Properties

Compound Name8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one
PubChem CID39768466
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC Name8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one
SMILESCOc1cccc2c(C)cc(=O)n(Cc3cccc4ccccc34)c12
InChIInChI=1S/C22H19NO2/c1-15-13-21(24)23(22-18(15)11-6-12-20(22)25-2)14-17-9-5-8-16-7-3-4-10-19(16)17/h3-13H,14H2,1-2H3
InChIKeyYCOCFOCZARFPPT-UHFFFAOYSA-N
XLogP4.52
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-4-methyl-1-propylquinolin-2-one
CID 39768477
8-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-4-methylquinolin-2-one
CID 46302499
2-[(4,8-dimethyl-2-oxoquinolin-1-yl)methyl]benzonitrile
CID 39768209
N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765352
ethyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768507
N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
CID 39768557
N-(4-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46302523
N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765354
N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39765147
N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765349
N-benzyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46301475
8-methoxy-4-methyl-1-(3-oxobutan-2-yl)quinolin-2-one
CID 46302487

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one?
The IUPAC name of 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one (CID 39768466) is 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one.
What is the SMILES notation for 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one?
The canonical SMILES for 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one is COc1cccc2c(C)cc(=O)n(Cc3cccc4ccccc34)c12.
What is the InChIKey of 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one?
The InChIKey is YCOCFOCZARFPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-15-13-21(24)23(22-18(15)11-6-12-20(22)25-2)14-17-9-5-8-16-7-3-4-10-19(16)17/h3-13H,14H2,1-2H3.
What are the key properties of 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one?
8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one has a molecular weight of 329.40 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one is sourced from PubChem (CID 39768466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).