2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide

C106H87N21O11 — CID 158762357

About 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide

2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide (PubChem CID 158762357) has the molecular formula C106H87N21O11 and a molecular weight of 1831.00 g/mol. Its IUPAC name is 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide.

Molecular Properties

• Compound Name: 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide
• PubChem CID: 158762357
• Molecular Formula: C106H87N21O11
• Molecular Weight: 1831.00 g/mol
• Exact Mass: 1829.69
• IUPAC Name: 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide
• SMILES: CNC(=O)c1ccc2c(c1)nc(-c1cc(-c3cncn3C)nc3ccccc13)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccnc(OC)c1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccnc3ccccc13)n2-c1ccc2c(c1)CCC(=O)N2.COC(=O)c1ccc2c(c1)nc(-c1ccnc(OC)c1)n2-c1ccc2c(c1)CCC(=O)N2
• InChI: InChI=1S/C31H25N7O2.C27H21N5O2.C24H21N5O3.C24H20N4O4/c1-32-31(40)19-7-11-27-25(14-19)36-30(38(27)20-9-10-23-18(13-20)8-12-29(39)35-23)22-15-26(28-16-33-17-37(28)2)34-24-6-4-3-5-21(22)24;1-28-27(34)17-6-10-24-23(15-17)31-26(20-12-13-29-22-5-3-2-4-19(20)22)32(24)18-8-9-21-16(14-18)7-11-25(33)30-21;1-25-24(31)16-3-7-20-19(12-16)28-23(15-9-10-26-22(13-15)32-2)29(20)17-5-6-18-14(11-17)4-8-21(30)27-18;1-31-22-13-15(9-10-25-22)23-27-19-12-16(24(30)32-2)3-7-20(19)28(23)17-5-6-18-14(11-17)4-8-21(29)26-18/h3-7,9-11,13-17H,8,12H2,1-2H3,(H,32,40)(H,35,39);2-6,8-10,12-15H,7,11H2,1H3,(H,28,34)(H,30,33);3,5-7,9-13H,4,8H2,1-2H3,(H,25,31)(H,27,30);3,5-7,9-13H,4,8H2,1-2H3,(H,26,29)
• InChIKey: IOVIQKOOMHNOJA-UHFFFAOYSA-N
• XLogP: 16.48
• TPSA: 389.12 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 25
• Rotatable Bonds: 15
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1831.00
LogP ≤ 5	16.48
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide?

The IUPAC name of 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide (CID 158762357) is 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide.

What is the SMILES notation for 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide?

The canonical SMILES for 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide is CNC(=O)c1ccc2c(c1)nc(-c1cc(-c3cncn3C)nc3ccccc13)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccnc(OC)c1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccnc3ccccc13)n2-c1ccc2c(c1)CCC(=O)N2.COC(=O)c1ccc2c(c1)nc(-c1ccnc(OC)c1)n2-c1ccc2c(c1)CCC(=O)N2.

What is the InChIKey of 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide?

The InChIKey is IOVIQKOOMHNOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N7O2.C27H21N5O2.C24H21N5O3.C24H20N4O4/c1-32-31(40)19-7-11-27-25(14-19)36-30(38(27)20-9-10-23-18(13-20)8-12-29(39)35-23)22-15-26(28-16-33-17-37(28)2)34-24-6-4-3-5-21(22)24;1-28-27(34)17-6-10-24-23(15-17)31-26(20-12-13-29-22-5-3-2-4-19(20)22)32(24)18-8-9-21-16(14-18)7-11-25(33)30-21;1-25-24(31)16-3-7-20-19(12-16)28-23(15-9-10-26-22(13-15)32-2)29(20)17-5-6-18-14(11-17)4-8-21(30)27-18;1-31-22-13-15(9-10-25-22)23-27-19-12-16(24(30)32-2)3-7-20(19)28(23)17-5-6-18-14(11-17)4-8-21(29)26-18/h3-7,9-11,13-17H,8,12H2,1-2H3,(H,32,40)(H,35,39);2-6,8-10,12-15H,7,11H2,1H3,(H,28,34)(H,30,33);3,5-7,9-13H,4,8H2,1-2H3,(H,25,31)(H,27,30);3,5-7,9-13H,4,8H2,1-2H3,(H,26,29).

What are the key properties of 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide?

2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide has a molecular weight of 1831.00 g/mol, XLogP of 16.48, 15 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-methoxy-4-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;methyl 2-(2-methoxy-4-pyridinyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylate;N-methyl-2-[2-(3-methylimidazol-4-yl)quinolin-4-yl]-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-quinolin-4-ylbenzimidazole-5-carboxamide is sourced from PubChem (CID 158762357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).