N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide

C20H20N2O3 — CID 5307556

IUPACN-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)COc2cc(=O)n(C)c3ccccc23)c1
InChIInChI=1S/C20H20N2O3/c1-14-7-6-8-15(11-14)21(2)20(24)13-25-18-12-19(23)22(3)17-10-5-4-9-16(17)18/h4-12H,13H2,1-3H3
InChIKeyXVFDHVNRGYQEIQ-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.89
Rot. Bonds4

About N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide

N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide (PubChem CID 5307556) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide
PubChem CID5307556
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)COc2cc(=O)n(C)c3ccccc23)c1
InChIInChI=1S/C20H20N2O3/c1-14-7-6-8-15(11-14)21(2)20(24)13-25-18-12-19(23)22(3)17-10-5-4-9-16(17)18/h4-12H,13H2,1-3H3
InChIKeyXVFDHVNRGYQEIQ-UHFFFAOYSA-N
XLogP2.89
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

CID 182073
CID 182073
CID 615579
CID 615579
CID 72819
CID 72819
CID 5315426
CID 5315426
CID 5321316
CID 5321316
CID 101652163
CID 101652163
CID 42631142
CID 42631142
CID 503392
CID 503392
CID 16008124
CID 16008124
CID 24762955
CID 24762955
CID 53318595
CID 53318595
CID 15460082
CID 15460082

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide?
The IUPAC name of N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide (CID 5307556) is N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide is Cc1cccc(N(C)C(=O)COc2cc(=O)n(C)c3ccccc23)c1.
What is the InChIKey of N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide?
The InChIKey is XVFDHVNRGYQEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-14-7-6-8-15(11-14)21(2)20(24)13-25-18-12-19(23)22(3)17-10-5-4-9-16(17)18/h4-12H,13H2,1-3H3.
What are the key properties of N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide?
N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 5307556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).