3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide

C164H124Cl9F5N20O14 — CID 167663486

About 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide

3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide (PubChem CID 167663486) has the molecular formula C164H124Cl9F5N20O14 and a molecular weight of 3012.99 g/mol. Its IUPAC name is 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide.

Molecular Properties

• Compound Name: 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
• PubChem CID: 167663486
• Molecular Formula: C164H124Cl9F5N20O14
• Molecular Weight: 3012.99 g/mol
• Exact Mass: 3006.67
• IUPAC Name: 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
• SMILES: Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(Cl)cncc1Cl.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(F)cncc1F.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(F)cncc1F.Cc1c(Oc2ccnc3cc(F)ccc23)cccc1C(=O)NCc1c(Cl)cncc1Cl.Cc1ccc2c(Oc3cccc(C(=O)NCc4c(Cl)cncc4Cl)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccccc4)c3C)ccnc2c1.Nc1ccc2c(Oc3cccc(C(=O)NCc4ccccc4)c3)ccnc2c1
• InChI: InChI=1S/C25H22N2O2.C24H19Cl2N3O2.C23H16Cl3N3O2.C23H16Cl2FN3O2.2C23H16ClF2N3O2.C23H19N3O2/c1-17-11-12-21-22(15-17)26-14-13-24(21)29-23-10-6-9-20(18(23)2)25(28)27-16-19-7-4-3-5-8-19;1-14-6-7-17-21(10-14)28-9-8-23(17)31-22-5-3-4-16(15(22)2)24(30)29-11-18-19(25)12-27-13-20(18)26;1-13-15(23(30)29-10-17-18(25)11-27-12-19(17)26)3-2-4-21(13)31-22-7-8-28-20-9-14(24)5-6-16(20)22;1-13-15(23(30)29-10-17-18(24)11-27-12-19(17)25)3-2-4-21(13)31-22-7-8-28-20-9-14(26)5-6-16(20)22;2*1-13-15(23(30)29-10-17-18(25)11-27-12-19(17)26)3-2-4-21(13)31-22-7-8-28-20-9-14(24)5-6-16(20)22;24-18-9-10-20-21(14-18)25-12-11-22(20)28-19-8-4-7-17(13-19)23(27)26-15-16-5-2-1-3-6-16/h3-15H,16H2,1-2H3,(H,27,28);3-10,12-13H,11H2,1-2H3,(H,29,30);4*2-9,11-12H,10H2,1H3,(H,29,30);1-14H,15,24H2,(H,26,27)
• InChIKey: SHDXGVXRVDUZEJ-UHFFFAOYSA-N
• XLogP: 40.30
• TPSA: 449.01 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 35
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3012.99
LogP ≤ 5	40.30
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide?

The IUPAC name of 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide (CID 167663486) is 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide.

What is the SMILES notation for 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide?

The canonical SMILES for 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide is Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(Cl)cncc1Cl.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(F)cncc1F.Cc1c(Oc2ccnc3cc(Cl)ccc23)cccc1C(=O)NCc1c(F)cncc1F.Cc1c(Oc2ccnc3cc(F)ccc23)cccc1C(=O)NCc1c(Cl)cncc1Cl.Cc1ccc2c(Oc3cccc(C(=O)NCc4c(Cl)cncc4Cl)c3C)ccnc2c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccccc4)c3C)ccnc2c1.Nc1ccc2c(Oc3cccc(C(=O)NCc4ccccc4)c3)ccnc2c1.

What is the InChIKey of 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide?

The InChIKey is SHDXGVXRVDUZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2.C24H19Cl2N3O2.C23H16Cl3N3O2.C23H16Cl2FN3O2.2C23H16ClF2N3O2.C23H19N3O2/c1-17-11-12-21-22(15-17)26-14-13-24(21)29-23-10-6-9-20(18(23)2)25(28)27-16-19-7-4-3-5-8-19;1-14-6-7-17-21(10-14)28-9-8-23(17)31-22-5-3-4-16(15(22)2)24(30)29-11-18-19(25)12-27-13-20(18)26;1-13-15(23(30)29-10-17-18(25)11-27-12-19(17)26)3-2-4-21(13)31-22-7-8-28-20-9-14(24)5-6-16(20)22;1-13-15(23(30)29-10-17-18(24)11-27-12-19(17)25)3-2-4-21(13)31-22-7-8-28-20-9-14(26)5-6-16(20)22;2*1-13-15(23(30)29-10-17-18(25)11-27-12-19(17)26)3-2-4-21(13)31-22-7-8-28-20-9-14(24)5-6-16(20)22;24-18-9-10-20-21(14-18)25-12-11-22(20)28-19-8-4-7-17(13-19)23(27)26-15-16-5-2-1-3-6-16/h3-15H,16H2,1-2H3,(H,27,28);3-10,12-13H,11H2,1-2H3,(H,29,30);4*2-9,11-12H,10H2,1H3,(H,29,30);1-14H,15,24H2,(H,26,27).

What are the key properties of 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide?

3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide has a molecular weight of 3012.99 g/mol, XLogP of 40.30, 35 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide is sourced from PubChem (CID 167663486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).