N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide

C21H20N2O4 — CID 39768557

IUPACN-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
SMILESCOc1cccc2c(C)cc(=O)n(CC(=O)c3ccc(NC(C)=O)cc3)c12
InChIInChI=1S/C21H20N2O4/c1-13-11-20(26)23(21-17(13)5-4-6-19(21)27-3)12-18(25)15-7-9-16(10-8-15)22-14(2)24/h4-11H,12H2,1-3H3,(H,22,24)
InChIKeyHIUVSACPLMVCGJ-UHFFFAOYSA-N
MW364.40 g/mol
LogP3.16
Rot. Bonds5

About N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide

N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide (PubChem CID 39768557) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
PubChem CID39768557
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
SMILESCOc1cccc2c(C)cc(=O)n(CC(=O)c3ccc(NC(C)=O)cc3)c12
InChIInChI=1S/C21H20N2O4/c1-13-11-20(26)23(21-17(13)5-4-6-19(21)27-3)12-18(25)15-7-9-16(10-8-15)22-14(2)24/h4-11H,12H2,1-3H3,(H,22,24)
InChIKeyHIUVSACPLMVCGJ-UHFFFAOYSA-N
XLogP3.16
TPSA77.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
CID 39768166
N-(4-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46302523
1-[2-(4-fluorophenyl)-2-oxoethyl]-4,8-dimethylquinolin-2-one
CID 39768161
N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765354
N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765352
8-methoxy-4-methyl-1-propylquinolin-2-one
CID 39768477
N-[4-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]phenyl]acetamide
CID 46302890
ethyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768507
dimethyl 5-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
CID 39768575
N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765349
N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39765147
propyl 4-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768110

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide (CID 39768557) is N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide is COc1cccc2c(C)cc(=O)n(CC(=O)c3ccc(NC(C)=O)cc3)c12.
What is the InChIKey of N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide?
The InChIKey is HIUVSACPLMVCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-13-11-20(26)23(21-17(13)5-4-6-19(21)27-3)12-18(25)15-7-9-16(10-8-15)22-14(2)24/h4-11H,12H2,1-3H3,(H,22,24).
What are the key properties of N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide?
N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide has a molecular weight of 364.40 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide is sourced from PubChem (CID 39768557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).