2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide

C23H24N4O4 — CID 121239049

IUPAC2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide
SMILESCOCCn1ccc2c(OCC(=O)NCCn3cnc4ccccc4c3=O)cccc21
InChIInChI=1S/C23H24N4O4/c1-30-14-13-26-11-9-18-20(26)7-4-8-21(18)31-15-22(28)24-10-12-27-16-25-19-6-3-2-5-17(19)23(27)29/h2-9,11,16H,10,12-15H2,1H3,(H,24,28)
InChIKeyHAIBMCDSFQURRX-UHFFFAOYSA-N
MW420.47 g/mol
LogP2.19
Rot. Bonds9

About 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide

2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide (PubChem CID 121239049) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide
PubChem CID121239049
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC Name2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide
SMILESCOCCn1ccc2c(OCC(=O)NCCn3cnc4ccccc4c3=O)cccc21
InChIInChI=1S/C23H24N4O4/c1-30-14-13-26-11-9-18-20(26)7-4-8-21(18)31-15-22(28)24-10-12-27-16-25-19-6-3-2-5-17(19)23(27)29/h2-9,11,16H,10,12-15H2,1H3,(H,24,28)
InChIKeyHAIBMCDSFQURRX-UHFFFAOYSA-N
XLogP2.19
TPSA87.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide with MolForge

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Related Compounds

2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-propylacetamide
CID 7293336
N-[3-(2-methoxyethoxy)propyl]-3-(4-oxoquinazolin-3-yl)propanamide
CID 134041947
N-cyclooctyl-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide
CID 121239263
N-[1-[3-(dimethylamino)propyl]benzimidazol-5-yl]-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide
CID 121239523
2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[3-(2-methoxyethyl)-4-oxo-1,2,3-benzotriazin-6-yl]acetamide
CID 121238954
N-[2-(4-methoxyindol-1-yl)ethyl]-3-(4-methyl-3-oxoquinoxalin-2-yl)propanamide
CID 110205311
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide
CID 125123644
N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide
CID 34032078
N-[(3R)-1,1-dioxothiolan-3-yl]-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide
CID 125123918
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[1-(2-methoxyethyl)indol-4-yl]oxyacetamide
CID 121239933
N-[2-(4-methoxyindol-1-yl)ethyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 136867017
N-[2-(4-methoxyindol-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide
CID 91638636

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide?
The IUPAC name of 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide (CID 121239049) is 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide?
The canonical SMILES for 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide is COCCn1ccc2c(OCC(=O)NCCn3cnc4ccccc4c3=O)cccc21.
What is the InChIKey of 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide?
The InChIKey is HAIBMCDSFQURRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-30-14-13-26-11-9-18-20(26)7-4-8-21(18)31-15-22(28)24-10-12-27-16-25-19-6-3-2-5-17(19)23(27)29/h2-9,11,16H,10,12-15H2,1H3,(H,24,28).
What are the key properties of 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide?
2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide has a molecular weight of 420.47 g/mol, XLogP of 2.19, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide is sourced from PubChem (CID 121239049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).