N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide

C246H287Cl11N36O12S5 — CID 161244821

IUPACN,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide
SMILESCCCS(=O)(=O)N(CCCNc1cc(C)nc2ccc(Cl)cc12)CCCNc1cc(C)nc2ccc(Cl)cc12.COc1ccc(S(=O)(=O)N(CCCCNc2cc(C)nc3ccc(Cl)cc23)CCCNc2cc(C)nc3ccc(Cl)cc23)cc1.Cc1cc(C)c2nc3c(c(NCCCCCCNc4cc(C)nc5ccc(Cl)cc45)c2c1)CCCC3.Cc1cc(NCCCCCCNc2c3c(nc4ccc(Cl)cc24)CCCC3)c2cc(Cl)ccc2n1.Cc1cc(NCCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1cc(NCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1ccc2nc3c(c(NCCCCCNC(=O)Cc4ccc(-c5ccccc5)cc4)c2c1)CCCC3.Cc1ccc2nc3c(c(NCCCN(CCCNc4c5c(nc6ccc(C)cc46)CCCC5)S(C)(=O)=O)c2c1)CCCC3
InChIInChI=1S/C35H45N5O2S.C34H37Cl2N5O3S.C33H37N3O.C31H37ClN4.C29H35Cl2N5O2S.C29H32Cl2N4.C28H33Cl2N5O2S.C27H31Cl2N5O2S/c1-24-14-16-32-28(22-24)34(26-10-4-6-12-30(26)38-32)36-18-8-20-40(43(3,41)42)21-9-19-37-35-27-11-5-7-13-31(27)39-33-17-15-25(2)23-29(33)35;1-23-19-33(29-21-25(35)7-13-31(29)39-23)37-15-4-5-17-41(45(42,43)28-11-9-27(44-3)10-12-28)18-6-16-38-34-20-24(2)40-32-14-8-26(36)22-30(32)34;1-24-14-19-31-29(22-24)33(28-12-6-7-13-30(28)36-31)35-21-9-3-8-20-34-32(37)23-25-15-17-27(18-16-25)26-10-4-2-5-11-26;1-20-16-21(2)30-26(17-20)31(24-10-6-7-11-27(24)36-30)34-15-9-5-4-8-14-33-29-18-22(3)35-28-13-12-23(32)19-25(28)29;1-4-15-39(37,38)36(13-5-11-32-28-16-20(2)34-26-9-7-22(30)18-24(26)28)14-6-12-33-29-17-21(3)35-27-10-8-23(31)19-25(27)29;1-19-16-28(23-17-20(30)10-12-26(23)34-19)32-14-6-2-3-7-15-33-29-22-8-4-5-9-25(22)35-27-13-11-21(31)18-24(27)29;1-19-15-27(23-17-21(29)7-9-25(23)33-19)31-11-4-5-13-35(38(3,36)37)14-6-12-32-28-16-20(2)34-26-10-8-22(30)18-24(26)28;1-18-14-26(22-16-20(28)6-8-24(22)32-18)30-10-4-12-34(37(3,35)36)13-5-11-31-27-15-19(2)33-25-9-7-21(29)17-23(25)27/h14-17,22-23H,4-13,18-21H2,1-3H3,(H,36,38)(H,37,39);7-14,19-22H,4-6,15-18H2,1-3H3,(H,37,39)(H,38,40);2,4-5,10-11,14-19,22H,3,6-9,12-13,20-21,23H2,1H3,(H,34,37)(H,35,36);12-13,16-19H,4-11,14-15H2,1-3H3,(H,33,35)(H,34,36);7-10,16-19H,4-6,11-15H2,1-3H3,(H,32,34)(H,33,35);10-13,16-18H,2-9,14-15H2,1H3,(H,32,34)(H,33,35);7-10,15-18H,4-6,11-14H2,1-3H3,(H,31,33)(H,32,34);6-9,14-17H,4-5,10-13H2,1-3H3,(H,30,32)(H,31,33)
InChIKeyVAMMCYKLNUBESN-UHFFFAOYSA-N
MW4490.56 g/mol
LogP58.53
Rot. Bonds89

About N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide

N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide (PubChem CID 161244821) has the molecular formula C246H287Cl11N36O12S5 and a molecular weight of 4490.56 g/mol. Its IUPAC name is N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide
PubChem CID161244821
Molecular FormulaC246H287Cl11N36O12S5
Molecular Weight4490.56 g/mol
Exact Mass4481.81
IUPAC NameN,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide
SMILESCCCS(=O)(=O)N(CCCNc1cc(C)nc2ccc(Cl)cc12)CCCNc1cc(C)nc2ccc(Cl)cc12.COc1ccc(S(=O)(=O)N(CCCCNc2cc(C)nc3ccc(Cl)cc23)CCCNc2cc(C)nc3ccc(Cl)cc23)cc1.Cc1cc(C)c2nc3c(c(NCCCCCCNc4cc(C)nc5ccc(Cl)cc45)c2c1)CCCC3.Cc1cc(NCCCCCCNc2c3c(nc4ccc(Cl)cc24)CCCC3)c2cc(Cl)ccc2n1.Cc1cc(NCCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1cc(NCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1ccc2nc3c(c(NCCCCCNC(=O)Cc4ccc(-c5ccccc5)cc4)c2c1)CCCC3.Cc1ccc2nc3c(c(NCCCN(CCCNc4c5c(nc6ccc(C)cc46)CCCC5)S(C)(=O)=O)c2c1)CCCC3
InChIInChI=1S/C35H45N5O2S.C34H37Cl2N5O3S.C33H37N3O.C31H37ClN4.C29H35Cl2N5O2S.C29H32Cl2N4.C28H33Cl2N5O2S.C27H31Cl2N5O2S/c1-24-14-16-32-28(22-24)34(26-10-4-6-12-30(26)38-32)36-18-8-20-40(43(3,41)42)21-9-19-37-35-27-11-5-7-13-31(27)39-33-17-15-25(2)23-29(33)35;1-23-19-33(29-21-25(35)7-13-31(29)39-23)37-15-4-5-17-41(45(42,43)28-11-9-27(44-3)10-12-28)18-6-16-38-34-20-24(2)40-32-14-8-26(36)22-30(32)34;1-24-14-19-31-29(22-24)33(28-12-6-7-13-30(28)36-31)35-21-9-3-8-20-34-32(37)23-25-15-17-27(18-16-25)26-10-4-2-5-11-26;1-20-16-21(2)30-26(17-20)31(24-10-6-7-11-27(24)36-30)34-15-9-5-4-8-14-33-29-18-22(3)35-28-13-12-23(32)19-25(28)29;1-4-15-39(37,38)36(13-5-11-32-28-16-20(2)34-26-9-7-22(30)18-24(26)28)14-6-12-33-29-17-21(3)35-27-10-8-23(31)19-25(27)29;1-19-16-28(23-17-20(30)10-12-26(23)34-19)32-14-6-2-3-7-15-33-29-22-8-4-5-9-25(22)35-27-13-11-21(31)18-24(27)29;1-19-15-27(23-17-21(29)7-9-25(23)33-19)31-11-4-5-13-35(38(3,36)37)14-6-12-32-28-16-20(2)34-26-10-8-22(30)18-24(26)28;1-18-14-26(22-16-20(28)6-8-24(22)32-18)30-10-4-12-34(37(3,35)36)13-5-11-31-27-15-19(2)33-25-9-7-21(29)17-23(25)27/h14-17,22-23H,4-13,18-21H2,1-3H3,(H,36,38)(H,37,39);7-14,19-22H,4-6,15-18H2,1-3H3,(H,37,39)(H,38,40);2,4-5,10-11,14-19,22H,3,6-9,12-13,20-21,23H2,1H3,(H,34,37)(H,35,36);12-13,16-19H,4-11,14-15H2,1-3H3,(H,33,35)(H,34,36);7-10,16-19H,4-6,11-15H2,1-3H3,(H,32,34)(H,33,35);10-13,16-18H,2-9,14-15H2,1H3,(H,32,34)(H,33,35);7-10,15-18H,4-6,11-14H2,1-3H3,(H,31,33)(H,32,34);6-9,14-17H,4-5,10-13H2,1-3H3,(H,30,32)(H,31,33)
InChIKeyVAMMCYKLNUBESN-UHFFFAOYSA-N
XLogP58.53
TPSA599.03 Ų
H-Bond Donors16
H-Bond Acceptors42
Rotatable Bonds89
Heavy Atoms310
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004490.56
LogP ≤ 558.53
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1042

Analyze N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide with MolForge

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Related Compounds

N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine
CID 160915749
4-methoxy-N-[2-[(6-methoxy-2-methylquinolin-4-yl)amino]ethyl]-N-[3-[(6-methoxy-2-methylquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 58807114
4-chloro-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 58807277
N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide
CID 58807209
2-chloro-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 58807260
3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(naphthalen-2-ylmethoxy)-4-nitrosophenyl]propanamide
CID 89273528
3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxyphenyl]propanamide
CID 11787511
N',N'-dibutyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid
CID 54601219
3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-N-(4-nitro-2-phenylmethoxyphenyl)propanamide
CID 11456771
N-(5-bromo-2-pyridinyl)-3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propanamide
CID 58807273
3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(naphthalen-2-ylmethoxy)-4-nitrophenyl]propanamide
CID 11274214
N-[4-[3-[2-[(6-iodo-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propanoylamino]-2,5-dimethoxyphenyl]benzamide
CID 71098969

Frequently Asked Questions

What is the IUPAC name of N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide (CID 161244821) is N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide is CCCS(=O)(=O)N(CCCNc1cc(C)nc2ccc(Cl)cc12)CCCNc1cc(C)nc2ccc(Cl)cc12.COc1ccc(S(=O)(=O)N(CCCCNc2cc(C)nc3ccc(Cl)cc23)CCCNc2cc(C)nc3ccc(Cl)cc23)cc1.Cc1cc(C)c2nc3c(c(NCCCCCCNc4cc(C)nc5ccc(Cl)cc45)c2c1)CCCC3.Cc1cc(NCCCCCCNc2c3c(nc4ccc(Cl)cc24)CCCC3)c2cc(Cl)ccc2n1.Cc1cc(NCCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1cc(NCCCN(CCCNc2cc(C)nc3ccc(Cl)cc23)S(C)(=O)=O)c2cc(Cl)ccc2n1.Cc1ccc2nc3c(c(NCCCCCNC(=O)Cc4ccc(-c5ccccc5)cc4)c2c1)CCCC3.Cc1ccc2nc3c(c(NCCCN(CCCNc4c5c(nc6ccc(C)cc46)CCCC5)S(C)(=O)=O)c2c1)CCCC3.
What is the InChIKey of N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is VAMMCYKLNUBESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H45N5O2S.C34H37Cl2N5O3S.C33H37N3O.C31H37ClN4.C29H35Cl2N5O2S.C29H32Cl2N4.C28H33Cl2N5O2S.C27H31Cl2N5O2S/c1-24-14-16-32-28(22-24)34(26-10-4-6-12-30(26)38-32)36-18-8-20-40(43(3,41)42)21-9-19-37-35-27-11-5-7-13-31(27)39-33-17-15-25(2)23-29(33)35;1-23-19-33(29-21-25(35)7-13-31(29)39-23)37-15-4-5-17-41(45(42,43)28-11-9-27(44-3)10-12-28)18-6-16-38-34-20-24(2)40-32-14-8-26(36)22-30(32)34;1-24-14-19-31-29(22-24)33(28-12-6-7-13-30(28)36-31)35-21-9-3-8-20-34-32(37)23-25-15-17-27(18-16-25)26-10-4-2-5-11-26;1-20-16-21(2)30-26(17-20)31(24-10-6-7-11-27(24)36-30)34-15-9-5-4-8-14-33-29-18-22(3)35-28-13-12-23(32)19-25(28)29;1-4-15-39(37,38)36(13-5-11-32-28-16-20(2)34-26-9-7-22(30)18-24(26)28)14-6-12-33-29-17-21(3)35-27-10-8-23(31)19-25(27)29;1-19-16-28(23-17-20(30)10-12-26(23)34-19)32-14-6-2-3-7-15-33-29-22-8-4-5-9-25(22)35-27-13-11-21(31)18-24(27)29;1-19-15-27(23-17-21(29)7-9-25(23)33-19)31-11-4-5-13-35(38(3,36)37)14-6-12-32-28-16-20(2)34-26-10-8-22(30)18-24(26)28;1-18-14-26(22-16-20(28)6-8-24(22)32-18)30-10-4-12-34(37(3,35)36)13-5-11-31-27-15-19(2)33-25-9-7-21(29)17-23(25)27/h14-17,22-23H,4-13,18-21H2,1-3H3,(H,36,38)(H,37,39);7-14,19-22H,4-6,15-18H2,1-3H3,(H,37,39)(H,38,40);2,4-5,10-11,14-19,22H,3,6-9,12-13,20-21,23H2,1H3,(H,34,37)(H,35,36);12-13,16-19H,4-11,14-15H2,1-3H3,(H,33,35)(H,34,36);7-10,16-19H,4-6,11-15H2,1-3H3,(H,32,34)(H,33,35);10-13,16-18H,2-9,14-15H2,1H3,(H,32,34)(H,33,35);7-10,15-18H,4-6,11-14H2,1-3H3,(H,31,33)(H,32,34);6-9,14-17H,4-5,10-13H2,1-3H3,(H,30,32)(H,31,33).
What are the key properties of N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide?
N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 4490.56 g/mol, XLogP of 58.53, 89 rotatable bonds, 16 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]propane-1-sulfonamide;N,N-bis[3-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide;N-[4-[(6-chloro-2-methylquinolin-4-yl)amino]butyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]-4-methoxybenzenesulfonamide;N-(6-chloro-2-methylquinolin-4-yl)-N'-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-(6-chloro-2-methylquinolin-4-yl)-N'-(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine;N-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 161244821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).