2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide

C19H18N2O4 — CID 137259226

IUPAC2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
SMILESCOc1ccccc1OCC(=O)/N=C1\C=CC2C(C)=CC(=O)NC2=C1
InChIInChI=1S/C19H18N2O4/c1-12-9-18(22)21-15-10-13(7-8-14(12)15)20-19(23)11-25-17-6-4-3-5-16(17)24-2/h3-10,14H,11H2,1-2H3,(H,21,22)/b20-13+
InChIKeyZWHIDBVDVBGNTJ-DEDYPNTBSA-N
MW338.36 g/mol
LogP2.19
Rot. Bonds4

About 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide

2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide (PubChem CID 137259226) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
PubChem CID137259226
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
SMILESCOc1ccccc1OCC(=O)/N=C1\C=CC2C(C)=CC(=O)NC2=C1
InChIInChI=1S/C19H18N2O4/c1-12-9-18(22)21-15-10-13(7-8-14(12)15)20-19(23)11-25-17-6-4-3-5-16(17)24-2/h3-10,14H,11H2,1-2H3,(H,21,22)/b20-13+
InChIKeyZWHIDBVDVBGNTJ-DEDYPNTBSA-N
XLogP2.19
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide (CID 137259226) is 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide is COc1ccccc1OCC(=O)/N=C1\C=CC2C(C)=CC(=O)NC2=C1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide?
The InChIKey is ZWHIDBVDVBGNTJ-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-12-9-18(22)21-15-10-13(7-8-14(12)15)20-19(23)11-25-17-6-4-3-5-16(17)24-2/h3-10,14H,11H2,1-2H3,(H,21,22)/b20-13+.
What are the key properties of 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide?
2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide is sourced from PubChem (CID 137259226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).