4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane

C141H214BrF2N31O11S8 — CID 161114879

About 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane

4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane (PubChem CID 161114879) has the molecular formula C141H214BrF2N31O11S8 and a molecular weight of 2893.90 g/mol. Its IUPAC name is 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane.

Molecular Properties

• Compound Name: 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane
• PubChem CID: 161114879
• Molecular Formula: C141H214BrF2N31O11S8
• Molecular Weight: 2893.90 g/mol
• Exact Mass: 2890.41
• IUPAC Name: 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane
• SMILES: C.C.C.C.C.C.C.C.C=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cncc4ccc(C)cc24)C3)C[C@@H]1CC#N.C=C(F)C(=O)O.CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)OC(C)(C)C)[C@@H](CC#N)C3)n1)CCNC2.Cc1ccc2cncc(Br)c2c1.Cc1ccc2cncc(N3CCc4c(nc(OC[C@@H]5CCCN5C)nc4N4CCC[C@@H](CC#N)C4)C3)c2c1.Cc1ccc2cncc(N3CCc4c(nc(OC[C@@H]5CCCN5C)nc4N4CCN(C(=O)OC(C)(C)C)[C@@H](CC#N)C4)C3)c2c1.S.S.S.S.S.S.S.S
• InChI: InChI=1S/C34H44N8O3.C32H37FN8O2.C30H37N7O.C24H37N7O3.C10H8BrN.C3H3FO2.8CH4.8H2S/c1-23-8-9-24-18-36-19-30(28(24)17-23)40-14-11-27-29(21-40)37-32(44-22-26-7-6-13-39(26)5)38-31(27)41-15-16-42(25(20-41)10-12-35)33(43)45-34(2,3)4;1-21-6-7-23-16-35-17-29(27(23)15-21)39-12-9-26-28(19-39)36-32(43-20-25-5-4-11-38(25)3)37-30(26)40-13-14-41(31(42)22(2)33)24(18-40)8-10-34;1-21-7-8-23-16-32-17-28(26(23)15-21)36-14-10-25-27(19-36)33-30(38-20-24-6-4-12-35(24)2)34-29(25)37-13-3-5-22(18-37)9-11-31;1-24(2,3)34-23(32)31-13-12-30(15-17(31)7-9-25)21-19-8-10-26-14-20(19)27-22(28-21)33-16-18-6-5-11-29(18)4;1-7-2-3-8-5-12-6-10(11)9(8)4-7;1-2(4)3(5)6;;;;;;;;;;;;;;;;/h8-9,17-19,25-26H,6-7,10-11,13-16,20-22H2,1-5H3;6-7,15-17,24-25H,2,4-5,8-9,11-14,18-20H2,1,3H3;7-8,15-17,22,24H,3-6,9-10,12-14,18-20H2,1-2H3;17-18,26H,5-8,10-16H2,1-4H3;2-6H,1H3;1H2,(H,5,6);8*1H4;8*1H2/t25-,26-;24-,25-;22-,24-;17-,18-;;;;;;;;;;;;;;;;;;/m0000................../s1
• InChIKey: UKEIZVQNJNRSAW-CZHYEKTMSA-N
• XLogP: 24.78
• TPSA: 451.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 38
• Rotatable Bonds: 25
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2893.90
LogP ≤ 5	24.78
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane?

The IUPAC name of 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane (CID 161114879) is 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane.

What is the SMILES notation for 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane?

The canonical SMILES for 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane is C.C.C.C.C.C.C.C.C=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cncc4ccc(C)cc24)C3)C[C@@H]1CC#N.C=C(F)C(=O)O.CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)OC(C)(C)C)[C@@H](CC#N)C3)n1)CCNC2.Cc1ccc2cncc(Br)c2c1.Cc1ccc2cncc(N3CCc4c(nc(OC[C@@H]5CCCN5C)nc4N4CCC[C@@H](CC#N)C4)C3)c2c1.Cc1ccc2cncc(N3CCc4c(nc(OC[C@@H]5CCCN5C)nc4N4CCN(C(=O)OC(C)(C)C)[C@@H](CC#N)C4)C3)c2c1.S.S.S.S.S.S.S.S.

What is the InChIKey of 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane?

The InChIKey is UKEIZVQNJNRSAW-CZHYEKTMSA-N. The full InChI is InChI=1S/C34H44N8O3.C32H37FN8O2.C30H37N7O.C24H37N7O3.C10H8BrN.C3H3FO2.8CH4.8H2S/c1-23-8-9-24-18-36-19-30(28(24)17-23)40-14-11-27-29(21-40)37-32(44-22-26-7-6-13-39(26)5)38-31(27)41-15-16-42(25(20-41)10-12-35)33(43)45-34(2,3)4;1-21-6-7-23-16-35-17-29(27(23)15-21)39-12-9-26-28(19-39)36-32(43-20-25-5-4-11-38(25)3)37-30(26)40-13-14-41(31(42)22(2)33)24(18-40)8-10-34;1-21-7-8-23-16-32-17-28(26(23)15-21)36-14-10-25-27(19-36)33-30(38-20-24-6-4-12-35(24)2)34-29(25)37-13-3-5-22(18-37)9-11-31;1-24(2,3)34-23(32)31-13-12-30(15-17(31)7-9-25)21-19-8-10-26-14-20(19)27-22(28-21)33-16-18-6-5-11-29(18)4;1-7-2-3-8-5-12-6-10(11)9(8)4-7;1-2(4)3(5)6;;;;;;;;;;;;;;;;/h8-9,17-19,25-26H,6-7,10-11,13-16,20-22H2,1-5H3;6-7,15-17,24-25H,2,4-5,8-9,11-14,18-20H2,1,3H3;7-8,15-17,22,24H,3-6,9-10,12-14,18-20H2,1-2H3;17-18,26H,5-8,10-16H2,1-4H3;2-6H,1H3;1H2,(H,5,6);8*1H4;8*1H2/t25-,26-;24-,25-;22-,24-;17-,18-;;;;;;;;;;;;;;;;;;/m0000................../s1.

What are the key properties of 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane?

4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane has a molecular weight of 2893.90 g/mol, XLogP of 24.78, 25 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-bromo-6-methylisoquinoline;tert-butyl (2S)-2-(cyanomethyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;2-fluoroprop-2-enoic acid;2-[(2S)-1-(2-fluoroprop-2-enoyl)-4-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-2-yl]acetonitrile;methane;2-[(3S)-1-[7-(6-methylisoquinolin-4-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperidin-3-yl]acetonitrile;sulfane is sourced from PubChem (CID 161114879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).