N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

C23H26N4O4 — CID 42921548

About N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 42921548) has the molecular formula C23H26N4O4 and a molecular weight of 422.49 g/mol. Its IUPAC name is N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

• Compound Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
• PubChem CID: 42921548
• Molecular Formula: C23H26N4O4
• Molecular Weight: 422.49 g/mol
• Exact Mass: 422.20
• IUPAC Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
• SMILES: COc1cccc(C2(C)NC(=O)N(NC(=O)CN3CCCc4cc(C)ccc43)C2=O)c1
• InChI: InChI=1S/C23H26N4O4/c1-15-9-10-19-16(12-15)6-5-11-26(19)14-20(28)25-27-21(29)23(2,24-22(27)30)17-7-4-8-18(13-17)31-3/h4,7-10,12-13H,5-6,11,14H2,1-3H3,(H,24,30)(H,25,28)
• InChIKey: BVJLOUBOPYUEAT-UHFFFAOYSA-N
• XLogP: 2.25
• TPSA: 90.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	422.49
LogP ≤ 5	2.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?

The IUPAC name of N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 42921548) is N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.

What is the SMILES notation for N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?

The canonical SMILES for N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is COc1cccc(C2(C)NC(=O)N(NC(=O)CN3CCCc4cc(C)ccc43)C2=O)c1.

What is the InChIKey of N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?

The InChIKey is BVJLOUBOPYUEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O4/c1-15-9-10-19-16(12-15)6-5-11-26(19)14-20(28)25-27-21(29)23(2,24-22(27)30)17-7-4-8-18(13-17)31-3/h4,7-10,12-13H,5-6,11,14H2,1-3H3,(H,24,30)(H,25,28).

What are the key properties of N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?

N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 422.49 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 42921548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).