8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine

C150H191Cl7F2N22O23S4 — CID 162134043

About 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine

8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 162134043) has the molecular formula C150H191Cl7F2N22O23S4 and a molecular weight of 3084.74 g/mol. Its IUPAC name is 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine
• PubChem CID: 162134043
• Molecular Formula: C150H191Cl7F2N22O23S4
• Molecular Weight: 3084.74 g/mol
• Exact Mass: 3079.11
• IUPAC Name: 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine
• SMILES: CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@@H]4CC(F)(F)CN4C)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@@H]4COCCN4)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@H]4COCCN4)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@H]4COCCN4C)c(Cl)c3n2)cs1.CCOc1cc(OC(C)C)c2ccc(OCCOC)c(Cl)c2n1.COCCOc1cc(OC(C)C)c2ccc(OCCOC)c(Cl)c2n1.COCCOc1ccc2c(OC(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1Cl
• InChI: InChI=1S/C24H29ClF2N4O2S.C24H31ClN4O3S.2C23H29ClN4O3S.C21H27ClN4O3.C18H24ClNO5.C17H22ClNO4/c1-13(2)28-23-30-18(11-34-23)17-8-20(33-14(3)4)16-6-7-19(21(25)22(16)29-17)32-10-15-9-24(26,27)12-31(15)5;1-14(2)26-24-28-19(13-33-24)18-10-21(32-15(3)4)17-6-7-20(22(25)23(17)27-18)31-12-16-11-30-9-8-29(16)5;2*1-13(2)26-23-28-18(12-32-23)17-9-20(31-14(3)4)16-5-6-19(21(24)22(16)27-17)30-11-15-10-29-8-7-25-15;1-13(2)23-18-8-9-26(25-18)19-12-17(29-14(3)4)15-6-7-16(28-11-10-27-5)20(22)21(15)24-19;1-12(2)25-15-11-16(24-10-8-22-4)20-18-13(15)5-6-14(17(18)19)23-9-7-21-3;1-5-21-15-10-14(23-11(2)3)12-6-7-13(22-9-8-20-4)16(18)17(12)19-15/h6-8,11,13-15H,9-10,12H2,1-5H3,(H,28,30);6-7,10,13-16H,8-9,11-12H2,1-5H3,(H,26,28);2*5-6,9,12-15,25H,7-8,10-11H2,1-4H3,(H,26,28);6-9,12-14H,10-11H2,1-5H3,(H,23,25);5-6,11-12H,7-10H2,1-4H3;6-7,10-11H,5,8-9H2,1-4H3/t15-;16-;2*15-;;;/m0110.../s1
• InChIKey: ZJANPODMVAHUKN-CXQPWNOQSA-N
• XLogP: 34.17
• TPSA: 462.59 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 49
• Rotatable Bonds: 59
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3084.74
LogP ≤ 5	34.17
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The IUPAC name of 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine (CID 162134043) is 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine.

What is the SMILES notation for 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The canonical SMILES for 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine is CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@@H]4CC(F)(F)CN4C)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@@H]4COCCN4)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@H]4COCCN4)c(Cl)c3n2)cs1.CC(C)Nc1nc(-c2cc(OC(C)C)c3ccc(OC[C@H]4COCCN4C)c(Cl)c3n2)cs1.CCOc1cc(OC(C)C)c2ccc(OCCOC)c(Cl)c2n1.COCCOc1cc(OC(C)C)c2ccc(OCCOC)c(Cl)c2n1.COCCOc1ccc2c(OC(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1Cl.

What is the InChIKey of 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The InChIKey is ZJANPODMVAHUKN-CXQPWNOQSA-N. The full InChI is InChI=1S/C24H29ClF2N4O2S.C24H31ClN4O3S.2C23H29ClN4O3S.C21H27ClN4O3.C18H24ClNO5.C17H22ClNO4/c1-13(2)28-23-30-18(11-34-23)17-8-20(33-14(3)4)16-6-7-19(21(25)22(16)29-17)32-10-15-9-24(26,27)12-31(15)5;1-14(2)26-24-28-19(13-33-24)18-10-21(32-15(3)4)17-6-7-20(22(25)23(17)27-18)31-12-16-11-30-9-8-29(16)5;2*1-13(2)26-23-28-18(12-32-23)17-9-20(31-14(3)4)16-5-6-19(21(24)22(16)27-17)30-11-15-10-29-8-7-25-15;1-13(2)23-18-8-9-26(25-18)19-12-17(29-14(3)4)15-6-7-16(28-11-10-27-5)20(22)21(15)24-19;1-12(2)25-15-11-16(24-10-8-22-4)20-18-13(15)5-6-14(17(18)19)23-9-7-21-3;1-5-21-15-10-14(23-11(2)3)12-6-7-13(22-9-8-20-4)16(18)17(12)19-15/h6-8,11,13-15H,9-10,12H2,1-5H3,(H,28,30);6-7,10,13-16H,8-9,11-12H2,1-5H3,(H,26,28);2*5-6,9,12-15,25H,7-8,10-11H2,1-4H3,(H,26,28);6-9,12-14H,10-11H2,1-5H3,(H,23,25);5-6,11-12H,7-10H2,1-4H3;6-7,10-11H,5,8-9H2,1-4H3/t15-;16-;2*15-;;;/m0110.../s1.

What are the key properties of 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 3084.74 g/mol, XLogP of 34.17, 59 rotatable bonds, 7 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[8-chloro-7-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-2-ethoxy-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;4-[8-chloro-7-[[(3R)-4-methylmorpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3S)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-[[(3R)-morpholin-3-yl]methoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 162134043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).