3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

C283H250Cl2F18N40O26 — CID 157233668

IUPAC3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
SMILESCc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccc3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3ccc(C)nn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(Cl)cc(Cl)c3)ccc1C)c(=O)n2CCCN1CCOCC1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(N4CCN(CCO)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(OC4CCN(C)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2CCCN1CCOCC1
InChIInChI=1S/C36H34F3N5O3.C36H33F3N4O3.C31H31F3N4O3.C30H30Cl2N4O3.C30H22F3N3O2.C25H22N4O3.2C24H18F3N3O2.C24H21N5O3.C23H21N5O2/c1-23-8-9-28(21-31(23)32-19-26-22-40-24(2)16-33(26)44(35(32)47)29-6-4-3-5-7-29)41-34(46)25-17-27(36(37,38)39)20-30(18-25)43-12-10-42(11-13-43)14-15-45;1-22-9-10-27(41-34(44)24-16-26(36(37,38)39)19-30(17-24)46-29-11-13-42(3)14-12-29)20-31(22)32-18-25-21-40-23(2)15-33(25)43(35(32)45)28-7-5-4-6-8-28;1-20-7-8-25(36-29(39)22-5-3-6-24(16-22)31(32,33)34)18-26(20)27-17-23-19-35-21(2)15-28(23)38(30(27)40)10-4-9-37-11-13-41-14-12-37;1-19-4-5-25(34-29(37)21-13-23(31)16-24(32)14-21)17-26(19)27-15-22-18-33-20(2)12-28(22)36(30(27)38)7-3-6-35-8-10-39-11-9-35;1-18-11-12-23(35-28(37)20-7-6-8-22(14-20)30(31,32)33)16-25(18)26-15-21-17-34-19(2)13-27(21)36(29(26)38)24-9-4-3-5-10-24;1-15-9-10-17(23(30)28-25(32)27-19-7-5-4-6-8-19)12-20(15)21-13-18-14-26-16(2)11-22(18)29(3)24(21)31;2*1-12-4-5-14(23(31)29-21-10-19(26)18(25)9-20(21)27)7-16(12)17-8-15-11-28-13(2)6-22(15)30(3)24(17)32;1-14-7-8-16(22(30)28-24(32)27-21-6-4-5-9-25-21)11-18(14)19-12-17-13-26-15(2)10-20(17)29(3)23(19)31;1-13-5-7-16(22(29)25-21-8-6-14(2)26-27-21)10-18(13)19-11-17-12-24-15(3)9-20(17)28(4)23(19)30/h3-9,16-22,45H,10-15H2,1-2H3,(H,41,46);4-10,15-21,29H,11-14H2,1-3H3,(H,41,44);3,5-8,15-19H,4,9-14H2,1-2H3,(H,36,39);4-5,12-18H,3,6-11H2,1-2H3,(H,34,37);3-17H,1-2H3,(H,35,37);4-14H,1-3H3,(H2,27,28,30,32);2*4-11H,1-3H3,(H,29,31);4-13H,1-3H3,(H2,25,27,28,30,32);5-12H,1-4H3,(H,25,27,29)
InChIKeyAUJRXVYKGPIIEZ-UHFFFAOYSA-N
MW5040.24 g/mol
LogP53.14
Rot. Bonds46

About 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide (PubChem CID 157233668) has the molecular formula C283H250Cl2F18N40O26 and a molecular weight of 5040.24 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
PubChem CID157233668
Molecular FormulaC283H250Cl2F18N40O26
Molecular Weight5040.24 g/mol
Exact Mass5035.86
IUPAC Name3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
SMILESCc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccc3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3ccc(C)nn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(Cl)cc(Cl)c3)ccc1C)c(=O)n2CCCN1CCOCC1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(N4CCN(CCO)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(OC4CCN(C)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2CCCN1CCOCC1
InChIInChI=1S/C36H34F3N5O3.C36H33F3N4O3.C31H31F3N4O3.C30H30Cl2N4O3.C30H22F3N3O2.C25H22N4O3.2C24H18F3N3O2.C24H21N5O3.C23H21N5O2/c1-23-8-9-28(21-31(23)32-19-26-22-40-24(2)16-33(26)44(35(32)47)29-6-4-3-5-7-29)41-34(46)25-17-27(36(37,38)39)20-30(18-25)43-12-10-42(11-13-43)14-15-45;1-22-9-10-27(41-34(44)24-16-26(36(37,38)39)19-30(17-24)46-29-11-13-42(3)14-12-29)20-31(22)32-18-25-21-40-23(2)15-33(25)43(35(32)45)28-7-5-4-6-8-28;1-20-7-8-25(36-29(39)22-5-3-6-24(16-22)31(32,33)34)18-26(20)27-17-23-19-35-21(2)15-28(23)38(30(27)40)10-4-9-37-11-13-41-14-12-37;1-19-4-5-25(34-29(37)21-13-23(31)16-24(32)14-21)17-26(19)27-15-22-18-33-20(2)12-28(22)36(30(27)38)7-3-6-35-8-10-39-11-9-35;1-18-11-12-23(35-28(37)20-7-6-8-22(14-20)30(31,32)33)16-25(18)26-15-21-17-34-19(2)13-27(21)36(29(26)38)24-9-4-3-5-10-24;1-15-9-10-17(23(30)28-25(32)27-19-7-5-4-6-8-19)12-20(15)21-13-18-14-26-16(2)11-22(18)29(3)24(21)31;2*1-12-4-5-14(23(31)29-21-10-19(26)18(25)9-20(21)27)7-16(12)17-8-15-11-28-13(2)6-22(15)30(3)24(17)32;1-14-7-8-16(22(30)28-24(32)27-21-6-4-5-9-25-21)11-18(14)19-12-17-13-26-15(2)10-20(17)29(3)23(19)31;1-13-5-7-16(22(29)25-21-8-6-14(2)26-27-21)10-18(13)19-11-17-12-24-15(3)9-20(17)28(4)23(19)30/h3-9,16-22,45H,10-15H2,1-2H3,(H,41,46);4-10,15-21,29H,11-14H2,1-3H3,(H,41,44);3,5-8,15-19H,4,9-14H2,1-2H3,(H,36,39);4-5,12-18H,3,6-11H2,1-2H3,(H,34,37);3-17H,1-2H3,(H,35,37);4-14H,1-3H3,(H2,27,28,30,32);2*4-11H,1-3H3,(H,29,31);4-13H,1-3H3,(H2,25,27,28,30,32);5-12H,1-4H3,(H,25,27,29)
InChIKeyAUJRXVYKGPIIEZ-UHFFFAOYSA-N
XLogP53.14
TPSA800.89 Ų
H-Bond Donors13
H-Bond Acceptors54
Rotatable Bonds46
Heavy Atoms369
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005040.24
LogP ≤ 553.14
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1054

Analyze 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide (CID 157233668) is 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide is Cc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccc3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)NC(=O)Nc3ccccn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)c(F)cc3F)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3ccc(C)nn3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(Cl)cc(Cl)c3)ccc1C)c(=O)n2CCCN1CCOCC1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(N4CCN(CCO)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(OC4CCN(C)CC4)cc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2-c1ccccc1.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc1C)c(=O)n2CCCN1CCOCC1.
What is the InChIKey of 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide?
The InChIKey is AUJRXVYKGPIIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H34F3N5O3.C36H33F3N4O3.C31H31F3N4O3.C30H30Cl2N4O3.C30H22F3N3O2.C25H22N4O3.2C24H18F3N3O2.C24H21N5O3.C23H21N5O2/c1-23-8-9-28(21-31(23)32-19-26-22-40-24(2)16-33(26)44(35(32)47)29-6-4-3-5-7-29)41-34(46)25-17-27(36(37,38)39)20-30(18-25)43-12-10-42(11-13-43)14-15-45;1-22-9-10-27(41-34(44)24-16-26(36(37,38)39)19-30(17-24)46-29-11-13-42(3)14-12-29)20-31(22)32-18-25-21-40-23(2)15-33(25)43(35(32)45)28-7-5-4-6-8-28;1-20-7-8-25(36-29(39)22-5-3-6-24(16-22)31(32,33)34)18-26(20)27-17-23-19-35-21(2)15-28(23)38(30(27)40)10-4-9-37-11-13-41-14-12-37;1-19-4-5-25(34-29(37)21-13-23(31)16-24(32)14-21)17-26(19)27-15-22-18-33-20(2)12-28(22)36(30(27)38)7-3-6-35-8-10-39-11-9-35;1-18-11-12-23(35-28(37)20-7-6-8-22(14-20)30(31,32)33)16-25(18)26-15-21-17-34-19(2)13-27(21)36(29(26)38)24-9-4-3-5-10-24;1-15-9-10-17(23(30)28-25(32)27-19-7-5-4-6-8-19)12-20(15)21-13-18-14-26-16(2)11-22(18)29(3)24(21)31;2*1-12-4-5-14(23(31)29-21-10-19(26)18(25)9-20(21)27)7-16(12)17-8-15-11-28-13(2)6-22(15)30(3)24(17)32;1-14-7-8-16(22(30)28-24(32)27-21-6-4-5-9-25-21)11-18(14)19-12-17-13-26-15(2)10-20(17)29(3)23(19)31;1-13-5-7-16(22(29)25-21-8-6-14(2)26-27-21)10-18(13)19-11-17-12-24-15(3)9-20(17)28(4)23(19)30/h3-9,16-22,45H,10-15H2,1-2H3,(H,41,46);4-10,15-21,29H,11-14H2,1-3H3,(H,41,44);3,5-8,15-19H,4,9-14H2,1-2H3,(H,36,39);4-5,12-18H,3,6-11H2,1-2H3,(H,34,37);3-17H,1-2H3,(H,35,37);4-14H,1-3H3,(H2,27,28,30,32);2*4-11H,1-3H3,(H,29,31);4-13H,1-3H3,(H2,25,27,28,30,32);5-12H,1-4H3,(H,25,27,29).
What are the key properties of 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide?
3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide has a molecular weight of 5040.24 g/mol, XLogP of 53.14, 46 rotatable bonds, 13 hydrogen bond donors, and 54 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methylpyridazin-3-yl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(phenylcarbamoyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyridin-2-ylcarbamoyl)benzamide;bis(3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(2,4,5-trifluorophenyl)benzamide);3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-[7-methyl-1-(3-morpholin-4-ylpropyl)-2-oxo-1,6-naphthyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(7-methyl-2-oxo-1-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 157233668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).