2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole

C143H132N24S+6 — CID 157408560

About 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole

2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole (PubChem CID 157408560) has the molecular formula C143H132N24S+6 and a molecular weight of 2227.92 g/mol. Its IUPAC name is 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole
• PubChem CID: 157408560
• Molecular Formula: C143H132N24S+6
• Molecular Weight: 2227.92 g/mol
• Exact Mass: 2226.13
• IUPAC Name: 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole
• SMILES: Cc1cc2c(cc1-c1c3ccccc3nc[n+]1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1-c1c3scc(C(C)C)c3nc[n+]1C)Cc1nccn1-2.Cc1ccc2c(-c3cc4c(c(C)c3C)-n3c(nc5ccccc53)C4)[n+](C)cnc2c1.Cc1ccc2c(-c3cc4c(c(C)c3C)-n3cc(C)nc3C4)[n+](C)cnc2c1.[2H]C([2H])([2H])c1c(C)c(-c2c3ccc(C)cc3nc[n+]2C)cc2c1-n1c(nc3ccccc31)C2.[2H]C([2H])([2H])c1cn2c(n1)Cc1cc(-c3c4ccc(C)cc4nc[n+]3C)c(C)c(C([2H])([2H])[2H])c1-2
• InChI: InChI=1S/2C26H23N4.C24H19N4.2C23H23N4.C21H21N4S/c2*1-15-9-10-19-22(11-15)27-14-29(4)26(19)20-12-18-13-24-28-21-7-5-6-8-23(21)30(24)25(18)17(3)16(20)2;1-15-11-22-16(13-23-26-20-9-5-6-10-21(20)28(22)23)12-18(15)24-17-7-3-4-8-19(17)25-14-27(24)2;2*1-13-6-7-18-20(8-13)24-12-26(5)23(18)19-9-17-10-21-25-14(2)11-27(21)22(17)16(4)15(19)3;1-12(2)16-10-26-21-19(16)23-11-24(4)20(21)15-8-14-9-18-22-5-6-25(18)17(14)7-13(15)3/h2*5-12,14H,13H2,1-4H3;3-12,14H,13H2,1-2H3;2*6-9,11-12H,10H2,1-5H3;5-8,10-12H,9H2,1-4H3/q6*+1/i3D3;;;2D3,4D3
• InChIKey: PGTUYLVNIFEEHL-UNONWJJASA-N
• XLogP: 26.48
• TPSA: 207.54 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 10
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2227.92
LogP ≤ 5	26.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole?

The IUPAC name of 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole (CID 157408560) is 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole.

What is the SMILES notation for 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole?

The canonical SMILES for 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole is Cc1cc2c(cc1-c1c3ccccc3nc[n+]1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1-c1c3scc(C(C)C)c3nc[n+]1C)Cc1nccn1-2.Cc1ccc2c(-c3cc4c(c(C)c3C)-n3c(nc5ccccc53)C4)[n+](C)cnc2c1.Cc1ccc2c(-c3cc4c(c(C)c3C)-n3cc(C)nc3C4)[n+](C)cnc2c1.[2H]C([2H])([2H])c1c(C)c(-c2c3ccc(C)cc3nc[n+]2C)cc2c1-n1c(nc3ccccc31)C2.[2H]C([2H])([2H])c1cn2c(n1)Cc1cc(-c3c4ccc(C)cc4nc[n+]3C)c(C)c(C([2H])([2H])[2H])c1-2.

What is the InChIKey of 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole?

The InChIKey is PGTUYLVNIFEEHL-UNONWJJASA-N. The full InChI is InChI=1S/2C26H23N4.C24H19N4.2C23H23N4.C21H21N4S/c2*1-15-9-10-19-22(11-15)27-14-29(4)26(19)20-12-18-13-24-28-21-7-5-6-8-23(21)30(24)25(18)17(3)16(20)2;1-15-11-22-16(13-23-26-20-9-5-6-10-21(20)28(22)23)12-18(15)24-17-7-3-4-8-19(17)25-14-27(24)2;2*1-13-6-7-18-20(8-13)24-12-26(5)23(18)19-9-17-10-21-25-14(2)11-27(21)22(17)16(4)15(19)3;1-12(2)16-10-26-21-19(16)23-11-24(4)20(21)15-8-14-9-18-22-5-6-25(18)17(14)7-13(15)3/h2*5-12,14H,13H2,1-4H3;3-12,14H,13H2,1-2H3;2*6-9,11-12H,10H2,1-5H3;5-8,10-12H,9H2,1-4H3/q6*+1/i3D3;;;2D3,4D3;;.

What are the key properties of 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole?

2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole has a molecular weight of 2227.92 g/mol, XLogP of 26.48, 10 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,7-dimethylquinazolin-3-ium-4-yl)-3,4-dimethyl-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-7-methyl-2,8-bis(trideuteriomethyl)-4H-imidazo[1,2-a]indole;2-(3,7-dimethylquinazolin-3-ium-4-yl)-3-methyl-4-(trideuteriomethyl)-11H-indolo[1,2-a]benzimidazole;6-(3,7-dimethylquinazolin-3-ium-4-yl)-2,7,8-trimethyl-4H-imidazo[1,2-a]indole;3-methyl-4-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)-7-propan-2-ylthieno[3,2-d]pyrimidin-3-ium;3-methyl-2-(3-methylquinazolin-3-ium-4-yl)-11H-indolo[1,2-a]benzimidazole is sourced from PubChem (CID 157408560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).