N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine

C264H280ClF3N32O2 — CID 161169475

About N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine

N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine (PubChem CID 161169475) has the molecular formula C264H280ClF3N32O2 and a molecular weight of 4025.81 g/mol. Its IUPAC name is N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine.

Molecular Properties

• Compound Name: N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine
• PubChem CID: 161169475
• Molecular Formula: C264H280ClF3N32O2
• Molecular Weight: 4025.81 g/mol
• Exact Mass: 4022.24
• IUPAC Name: N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine
• SMILES: CCc1cc(NCCCCCNc2c3c(nc4ccc(C)cc24)CCCC3)c2cc(C)ccc2n1.CCc1cc(NCCCCCNc2cc(C)nc3ccc(C)cc23)c2cc(C)ccc2n1.CCc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(C)cc23)c2cc(C)ccc2n1.Cc1ccc2nc(C)cc(NCCCCCCNc3cc(C)nc4ccc(OCc5ccccc5)cc34)c2c1.Cc1ccc2nc(C)cc(NCCCCCNc3c4c(nc5ccc(C)cc35)CCCC4)c2c1.Cc1ccc2nc(C)cc(NCCCCCNc3cc(C(F)(F)F)nc4ccc(C)cc34)c2c1.Cc1ccc2nc(C)cc(Nc3ccccc3CCc3ccccc3Nc3cc(C)nc4ccc(Cl)cc34)c2c1.Cc1ccc2nc(C)cc(Nc3ccccc3CCc3ccccc3Nc3cc(C)nc4ccc(OCc5ccccc5)cc34)c2c1
• InChI: InChI=1S/C42H38N4O.C37H36N4.C35H31ClN4.C34H38N4O.C31H38N4.C30H36N4.C28H34N4.C27H29F3N4/c1-28-17-21-39-35(23-28)41(24-29(2)43-39)45-37-15-9-7-13-32(37)18-19-33-14-8-10-16-38(33)46-42-25-30(3)44-40-22-20-34(26-36(40)42)47-27-31-11-5-4-6-12-31;1-5-29-23-37(31-21-25(3)15-19-35(31)39-29)41-33-13-9-7-11-28(33)17-16-27-10-6-8-12-32(27)40-36-22-26(4)38-34-18-14-24(2)20-30(34)36;1-22-12-16-32-28(18-22)34(19-23(2)37-32)39-30-10-6-4-8-25(30)13-14-26-9-5-7-11-31(26)40-35-20-24(3)38-33-17-15-27(36)21-29(33)35;1-24-13-15-31-29(19-24)33(20-25(2)37-31)35-17-9-4-5-10-18-36-34-21-26(3)38-32-16-14-28(22-30(32)34)39-23-27-11-7-6-8-12-27;1-4-23-20-30(25-18-21(2)12-14-28(25)34-23)32-16-8-5-9-17-33-31-24-10-6-7-11-27(24)35-29-15-13-22(3)19-26(29)31;1-20-11-13-27-24(17-20)29(19-22(3)33-27)31-15-7-4-8-16-32-30-23-9-5-6-10-26(23)34-28-14-12-21(2)18-25(28)30;1-5-22-18-28(24-16-20(3)10-12-26(24)32-22)30-14-8-6-7-13-29-27-17-21(4)31-25-11-9-19(2)15-23(25)27;1-17-7-9-22-20(13-17)24(15-19(3)33-22)31-11-5-4-6-12-32-25-16-26(27(28,29)30)34-23-10-8-18(2)14-21(23)25/h4-17,20-26H,18-19,27H2,1-3H3,(H,43,45)(H,44,46);6-15,18-23H,5,16-17H2,1-4H3,(H,38,40)(H,39,41);4-12,15-21H,13-14H2,1-3H3,(H,37,39)(H,38,40);6-8,11-16,19-22H,4-5,9-10,17-18,23H2,1-3H3,(H,35,37)(H,36,38);12-15,18-20H,4-11,16-17H2,1-3H3,(H,32,34)(H,33,35);11-14,17-19H,4-10,15-16H2,1-3H3,(H,31,33)(H,32,34);9-12,15-18H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32);7-10,13-16H,4-6,11-12H2,1-3H3,(H,31,33)(H,32,34)
• InChIKey: UQZIIGKEODQPCS-UHFFFAOYSA-N
• XLogP: 67.31
• TPSA: 417.18 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 34
• Rotatable Bonds: 71
• Heavy Atoms: 302
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4025.81
LogP ≤ 5	67.31
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine?

The IUPAC name of N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine (CID 161169475) is N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine.

What is the SMILES notation for N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine?

The canonical SMILES for N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine is CCc1cc(NCCCCCNc2c3c(nc4ccc(C)cc24)CCCC3)c2cc(C)ccc2n1.CCc1cc(NCCCCCNc2cc(C)nc3ccc(C)cc23)c2cc(C)ccc2n1.CCc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(C)cc23)c2cc(C)ccc2n1.Cc1ccc2nc(C)cc(NCCCCCCNc3cc(C)nc4ccc(OCc5ccccc5)cc34)c2c1.Cc1ccc2nc(C)cc(NCCCCCNc3c4c(nc5ccc(C)cc35)CCCC4)c2c1.Cc1ccc2nc(C)cc(NCCCCCNc3cc(C(F)(F)F)nc4ccc(C)cc34)c2c1.Cc1ccc2nc(C)cc(Nc3ccccc3CCc3ccccc3Nc3cc(C)nc4ccc(Cl)cc34)c2c1.Cc1ccc2nc(C)cc(Nc3ccccc3CCc3ccccc3Nc3cc(C)nc4ccc(OCc5ccccc5)cc34)c2c1.

What is the InChIKey of N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine?

The InChIKey is UQZIIGKEODQPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H38N4O.C37H36N4.C35H31ClN4.C34H38N4O.C31H38N4.C30H36N4.C28H34N4.C27H29F3N4/c1-28-17-21-39-35(23-28)41(24-29(2)43-39)45-37-15-9-7-13-32(37)18-19-33-14-8-10-16-38(33)46-42-25-30(3)44-40-22-20-34(26-36(40)42)47-27-31-11-5-4-6-12-31;1-5-29-23-37(31-21-25(3)15-19-35(31)39-29)41-33-13-9-7-11-28(33)17-16-27-10-6-8-12-32(27)40-36-22-26(4)38-34-18-14-24(2)20-30(34)36;1-22-12-16-32-28(18-22)34(19-23(2)37-32)39-30-10-6-4-8-25(30)13-14-26-9-5-7-11-31(26)40-35-20-24(3)38-33-17-15-27(36)21-29(33)35;1-24-13-15-31-29(19-24)33(20-25(2)37-31)35-17-9-4-5-10-18-36-34-21-26(3)38-32-16-14-28(22-30(32)34)39-23-27-11-7-6-8-12-27;1-4-23-20-30(25-18-21(2)12-14-28(25)34-23)32-16-8-5-9-17-33-31-24-10-6-7-11-27(24)35-29-15-13-22(3)19-26(29)31;1-20-11-13-27-24(17-20)29(19-22(3)33-27)31-15-7-4-8-16-32-30-23-9-5-6-10-26(23)34-28-14-12-21(2)18-25(28)30;1-5-22-18-28(24-16-20(3)10-12-26(24)32-22)30-14-8-6-7-13-29-27-17-21(4)31-25-11-9-19(2)15-23(25)27;1-17-7-9-22-20(13-17)24(15-19(3)33-22)31-11-5-4-6-12-32-25-16-26(27(28,29)30)34-23-10-8-18(2)14-21(23)25/h4-17,20-26H,18-19,27H2,1-3H3,(H,43,45)(H,44,46);6-15,18-23H,5,16-17H2,1-4H3,(H,38,40)(H,39,41);4-12,15-21H,13-14H2,1-3H3,(H,37,39)(H,38,40);6-8,11-16,19-22H,4-5,9-10,17-18,23H2,1-3H3,(H,35,37)(H,36,38);12-15,18-20H,4-11,16-17H2,1-3H3,(H,32,34)(H,33,35);11-14,17-19H,4-10,15-16H2,1-3H3,(H,31,33)(H,32,34);9-12,15-18H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32);7-10,13-16H,4-6,11-12H2,1-3H3,(H,31,33)(H,32,34).

What are the key properties of N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine?

N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine has a molecular weight of 4025.81 g/mol, XLogP of 67.31, 71 rotatable bonds, 16 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;2,6-dimethyl-N-[2-[2-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]phenyl]ethyl]phenyl]quinolin-4-amine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N'-(2,6-dimethylquinolin-4-yl)-N-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]pentane-1,5-diamine;N-[2-[2-[2-[(2-ethyl-6-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2,6-dimethylquinolin-4-amine;N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine is sourced from PubChem (CID 161169475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).