N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide

C26H22N4O3 — CID 166210015

IUPACN-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide
SMILESCN(C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O)c1ccc2ccccc2n1
InChIInChI=1S/C26H22N4O3/c1-26(20-13-11-17-7-3-4-9-19(17)15-20)24(32)30(25(33)28-26)16-23(31)29(2)22-14-12-18-8-5-6-10-21(18)27-22/h3-15H,16H2,1-2H3,(H,28,33)
InChIKeyPSZPNFHDPGBMPX-UHFFFAOYSA-N
MW438.49 g/mol
LogP3.82
Rot. Bonds4

About N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide

N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide (PubChem CID 166210015) has the molecular formula C26H22N4O3 and a molecular weight of 438.49 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide
PubChem CID166210015
Molecular FormulaC26H22N4O3
Molecular Weight438.49 g/mol
Exact Mass438.17
IUPAC NameN-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide
SMILESCN(C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O)c1ccc2ccccc2n1
InChIInChI=1S/C26H22N4O3/c1-26(20-13-11-17-7-3-4-9-19(17)15-20)24(32)30(25(33)28-26)16-23(31)29(2)22-14-12-18-8-5-6-10-21(18)27-22/h3-15H,16H2,1-2H3,(H,28,33)
InChIKeyPSZPNFHDPGBMPX-UHFFFAOYSA-N
XLogP3.82
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.49
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide?
The IUPAC name of N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide (CID 166210015) is N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide?
The canonical SMILES for N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide is CN(C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide?
The InChIKey is PSZPNFHDPGBMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4O3/c1-26(20-13-11-17-7-3-4-9-19(17)15-20)24(32)30(25(33)28-26)16-23(31)29(2)22-14-12-18-8-5-6-10-21(18)27-22/h3-15H,16H2,1-2H3,(H,28,33).
What are the key properties of N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide?
N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide has a molecular weight of 438.49 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide is sourced from PubChem (CID 166210015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).