1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine

C124H123Cl3F11N31OS2 — CID 159667193

About 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine

1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine (PubChem CID 159667193) has the molecular formula C124H123Cl3F11N31OS2 and a molecular weight of 2443.03 g/mol. Its IUPAC name is 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine.

Molecular Properties

• Compound Name: 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine
• PubChem CID: 159667193
• Molecular Formula: C124H123Cl3F11N31OS2
• Molecular Weight: 2443.03 g/mol
• Exact Mass: 2439.89
• IUPAC Name: 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine
• SMILES: C#Cc1cnc2c(C#N)cc(N[C@H](C3=CN(C4(c5ccncc5)CC4)NN3)c3cccc4ncsc34)cc2c1NCC(C)(C)C.C#Cc1cnc2c(Cl)cc(N[C@H](C3=C(F)N(C45CC(C4)C5)NN3)c3ccc(F)nc3C)cc2c1NCC(C)(C)C(F)(F)F.C#Cc1cnc2c(Cl)cc(N[C@H](C3=C(F)N([C@@H](C)CF)NN3)c3ccc(F)nc3C)cc2c1NCC(C)(C)C(F)(F)F.C#Cc1cnc2c(Cl)cc(N[C@H](C3=CN(C4(C(N)=O)CCC4)NN3)c3cccc4ncsc34)cc2c1NCC(C)(C)C
• InChI: InChI=1S/C35H33N9S.C31H33ClN8OS.C30H29ClF5N7.C28H28ClF6N7/c1-5-22-18-38-31-23(17-36)15-25(16-27(31)30(22)39-20-34(2,3)4)41-32(26-7-6-8-28-33(26)45-21-40-28)29-19-44(43-42-29)35(11-12-35)24-9-13-37-14-10-24;1-5-18-14-34-26-21(25(18)35-16-30(2,3)4)12-19(13-22(26)32)37-27(20-8-6-9-23-28(20)42-17-36-23)24-15-40(39-38-24)31(29(33)41)10-7-11-31;1-5-17-13-37-24-20(23(17)38-14-28(3,4)30(34,35)36)8-18(9-21(24)31)40-25(19-6-7-22(32)39-15(19)2)26-27(33)43(42-41-26)29-10-16(11-29)12-29;1-6-16-12-36-23-19(22(16)37-13-27(4,5)28(33,34)35)9-17(10-20(23)29)39-24(18-7-8-21(31)38-15(18)3)25-26(32)42(41-40-25)14(2)11-30/h1,6-10,13-16,18-19,21,32,41-43H,11-12,20H2,2-4H3,(H,38,39);1,6,8-9,12-15,17,27,37-39H,7,10-11,16H2,2-4H3,(H2,33,41)(H,34,35);1,6-9,13,16,25,40-42H,10-12,14H2,2-4H3,(H,37,38);1,7-10,12,14,24,39-41H,11,13H2,2-5H3,(H,36,37)/t32-;27-;16?,25-,29?;14-,24-/m0000/s1
• InChIKey: MTODMGGDSOMDIP-OPMYOTLCSA-N
• XLogP: 25.79
• TPSA: 388.33 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 33
• Rotatable Bonds: 33
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2443.03
LogP ≤ 5	25.79
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine?

The IUPAC name of 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine (CID 159667193) is 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine.

What is the SMILES notation for 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine?

The canonical SMILES for 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine is C#Cc1cnc2c(C#N)cc(N[C@H](C3=CN(C4(c5ccncc5)CC4)NN3)c3cccc4ncsc34)cc2c1NCC(C)(C)C.C#Cc1cnc2c(Cl)cc(N[C@H](C3=C(F)N(C45CC(C4)C5)NN3)c3ccc(F)nc3C)cc2c1NCC(C)(C)C(F)(F)F.C#Cc1cnc2c(Cl)cc(N[C@H](C3=C(F)N([C@@H](C)CF)NN3)c3ccc(F)nc3C)cc2c1NCC(C)(C)C(F)(F)F.C#Cc1cnc2c(Cl)cc(N[C@H](C3=CN(C4(C(N)=O)CCC4)NN3)c3cccc4ncsc34)cc2c1NCC(C)(C)C.

What is the InChIKey of 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine?

The InChIKey is MTODMGGDSOMDIP-OPMYOTLCSA-N. The full InChI is InChI=1S/C35H33N9S.C31H33ClN8OS.C30H29ClF5N7.C28H28ClF6N7/c1-5-22-18-38-31-23(17-36)15-25(16-27(31)30(22)39-20-34(2,3)4)41-32(26-7-6-8-28-33(26)45-21-40-28)29-19-44(43-42-29)35(11-12-35)24-9-13-37-14-10-24;1-5-18-14-34-26-21(25(18)35-16-30(2,3)4)12-19(13-22(26)32)37-27(20-8-6-9-23-28(20)42-17-36-23)24-15-40(39-38-24)31(29(33)41)10-7-11-31;1-5-17-13-37-24-20(23(17)38-14-28(3,4)30(34,35)36)8-18(9-21(24)31)40-25(19-6-7-22(32)39-15(19)2)26-27(33)43(42-41-26)29-10-16(11-29)12-29;1-6-16-12-36-23-19(22(16)37-13-27(4,5)28(33,34)35)9-17(10-20(23)29)39-24(18-7-8-21(31)38-15(18)3)25-26(32)42(41-40-25)14(2)11-30/h1,6-10,13-16,18-19,21,32,41-43H,11-12,20H2,2-4H3,(H,38,39);1,6,8-9,12-15,17,27,37-39H,7,10-11,16H2,2-4H3,(H2,33,41)(H,34,35);1,6-9,13,16,25,40-42H,10-12,14H2,2-4H3,(H,37,38);1,7-10,12,14,24,39-41H,11,13H2,2-5H3,(H,36,37)/t32-;27-;16?,25-,29?;14-,24-/m0000/s1.

What are the key properties of 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine?

1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine has a molecular weight of 2443.03 g/mol, XLogP of 25.79, 33 rotatable bonds, 17 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-[(S)-1,3-benzothiazol-7-yl-[[8-chloro-4-(2,2-dimethylpropylamino)-3-ethynylquinolin-6-yl]amino]methyl]-1,2-dihydrotriazol-3-yl]cyclobutane-1-carboxamide;6-[[(S)-1,3-benzothiazol-7-yl-[3-(1-pyridin-4-ylcyclopropyl)-1,2-dihydrotriazol-5-yl]methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-N-[(S)-[3-(1-bicyclo[1.1.1]pentanyl)-4-fluoro-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-8-chloro-3-ethynyl-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine;8-chloro-3-ethynyl-6-N-[(S)-[4-fluoro-3-[(2S)-1-fluoropropan-2-yl]-1,2-dihydrotriazol-5-yl]-(6-fluoro-2-methyl-3-pyridinyl)methyl]-4-N-(3,3,3-trifluoro-2,2-dimethylpropyl)quinoline-4,6-diamine is sourced from PubChem (CID 159667193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).