N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide

C167H135Cl3F3N21O15 — CID 167701980

About N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide

N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide (PubChem CID 167701980) has the molecular formula C167H135Cl3F3N21O15 and a molecular weight of 2839.40 g/mol. Its IUPAC name is N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide.

Molecular Properties

• Compound Name: N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide
• PubChem CID: 167701980
• Molecular Formula: C167H135Cl3F3N21O15
• Molecular Weight: 2839.40 g/mol
• Exact Mass: 2835.95
• IUPAC Name: N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide
• SMILES: COc1ccc2c(Oc3cccc(C(=O)NCc4ccnc(F)c4)c3C)ccnc2c1.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1ccncc1.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1ccncc1F.Cc1c(Oc2ccnc3ccccc23)cccc1C(=O)NCc1ccncc1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccc(C#N)cc4)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccncc4Cl)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccncc4F)c3C)ccnc2c1
• InChI: InChI=1S/C26H21N3O2.C24H20ClN3O2.C24H20FN3O3.C24H20FN3O2.C23H17ClFN3O2.C23H18ClN3O2.C23H19N3O2/c1-17-6-11-22-23(14-17)28-13-12-25(22)31-24-5-3-4-21(18(24)2)26(30)29-16-20-9-7-19(15-27)8-10-20;1-15-6-7-19-21(12-15)27-11-9-23(19)30-22-5-3-4-18(16(22)2)24(29)28-13-17-8-10-26-14-20(17)25;1-15-18(24(29)28-14-16-8-10-27-23(25)12-16)4-3-5-21(15)31-22-9-11-26-20-13-17(30-2)6-7-19(20)22;1-15-6-7-19-21(12-15)27-11-9-23(19)30-22-5-3-4-18(16(22)2)24(29)28-13-17-8-10-26-14-20(17)25;1-14-17(23(29)28-12-15-7-9-26-13-19(15)25)3-2-4-21(14)30-22-8-10-27-20-11-16(24)5-6-18(20)22;1-15-18(23(28)27-14-16-7-10-25-11-8-16)3-2-4-21(15)29-22-9-12-26-20-13-17(24)5-6-19(20)22;1-16-18(23(27)26-15-17-9-12-24-13-10-17)6-4-8-21(16)28-22-11-14-25-20-7-3-2-5-19(20)22/h3-14H,16H2,1-2H3,(H,29,30);3-12,14H,13H2,1-2H3,(H,28,29);3-13H,14H2,1-2H3,(H,28,29);3-12,14H,13H2,1-2H3,(H,28,29);2-11,13H,12H2,1H3,(H,28,29);2-13H,14H2,1H3,(H,27,28);2-14H,15H2,1H3,(H,26,27)
• InChIKey: YNJQMERPGSFZPX-UHFFFAOYSA-N
• XLogP: 36.41
• TPSA: 468.90 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 36
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2839.40
LogP ≤ 5	36.41
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide?

The IUPAC name of N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide (CID 167701980) is N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide.

What is the SMILES notation for N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide?

The canonical SMILES for N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide is COc1ccc2c(Oc3cccc(C(=O)NCc4ccnc(F)c4)c3C)ccnc2c1.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1ccncc1.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1ccncc1F.Cc1c(Oc2ccnc3ccccc23)cccc1C(=O)NCc1ccncc1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccc(C#N)cc4)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccncc4Cl)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccncc4F)c3C)ccnc2c1.

What is the InChIKey of N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide?

The InChIKey is YNJQMERPGSFZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2.C24H20ClN3O2.C24H20FN3O3.C24H20FN3O2.C23H17ClFN3O2.C23H18ClN3O2.C23H19N3O2/c1-17-6-11-22-23(14-17)28-13-12-25(22)31-24-5-3-4-21(18(24)2)26(30)29-16-20-9-7-19(15-27)8-10-20;1-15-6-7-19-21(12-15)27-11-9-23(19)30-22-5-3-4-18(16(22)2)24(29)28-13-17-8-10-26-14-20(17)25;1-15-18(24(29)28-14-16-8-10-27-23(25)12-16)4-3-5-21(15)31-22-9-11-26-20-13-17(30-2)6-7-19(20)22;1-15-6-7-19-21(12-15)27-11-9-23(19)30-22-5-3-4-18(16(22)2)24(29)28-13-17-8-10-26-14-20(17)25;1-14-17(23(29)28-12-15-7-9-26-13-19(15)25)3-2-4-21(14)30-22-8-10-27-20-11-16(24)5-6-18(20)22;1-15-18(23(28)27-14-16-7-10-25-11-8-16)3-2-4-21(15)29-22-9-12-26-20-13-17(24)5-6-19(20)22;1-16-18(23(27)26-15-17-9-12-24-13-10-17)6-4-8-21(16)28-22-11-14-25-20-7-3-2-5-19(20)22/h3-14H,16H2,1-2H3,(H,29,30);3-12,14H,13H2,1-2H3,(H,28,29);3-13H,14H2,1-2H3,(H,28,29);3-12,14H,13H2,1-2H3,(H,28,29);2-11,13H,12H2,1H3,(H,28,29);2-13H,14H2,1H3,(H,27,28);2-14H,15H2,1H3,(H,26,27).

What are the key properties of N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide?

N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide has a molecular weight of 2839.40 g/mol, XLogP of 36.41, 36 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3-chloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3-fluoro-4-pyridinyl)methyl]-2-methylbenzamide;3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-fluoro-4-pyridinyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;2-methyl-N-(pyridin-4-ylmethyl)-3-quinolin-4-yloxybenzamide is sourced from PubChem (CID 167701980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).