cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride

C208H257Cl3N24O43 — CID 158875297

About cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride

cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride (PubChem CID 158875297) has the molecular formula C208H257Cl3N24O43 and a molecular weight of 3887.83 g/mol. Its IUPAC name is cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride.

Molecular Properties

• Compound Name: cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride
• PubChem CID: 158875297
• Molecular Formula: C208H257Cl3N24O43
• Molecular Weight: 3887.83 g/mol
• Exact Mass: 3883.77
• IUPAC Name: cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride
• SMILES: COc1cc2nccc(Oc3cc(C)c(NC(=O)OCCCCCCN(C)C)cc3C)c2cc1OC.COc1cc2nccc(Oc3cc(C)c(NC(=O)OCCN4CCOCC4)cc3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCCCCCN(C)C)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCCCCCN(C)C)cc3)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCCCC4)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCOCC4)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCOCC4)cc3)c2cc1OC.COc1cc2ncnc(Oc3ccc(NC(=O)OC4CCCCC4)cc3)c2cc1OC.Cl.Cl.Cl
• InChI: InChI=1S/2C28H37N3O5.C27H33N3O5.2C26H31N3O6.C26H33N3O5.C24H27N3O6.C23H25N3O5.3ClH/c1-19-20(2)24(12-11-22(19)30-28(32)35-16-10-8-7-9-15-31(3)4)36-25-13-14-29-23-18-27(34-6)26(33-5)17-21(23)25;1-19-16-25(36-24-11-12-29-23-18-27(34-6)26(33-5)17-21(23)24)20(2)15-22(19)30-28(32)35-14-10-8-7-9-13-31(3)4;1-18-19(2)23(9-8-21(18)29-27(31)34-15-14-30-12-6-5-7-13-30)35-24-10-11-28-22-17-26(33-4)25(32-3)16-20(22)24;1-17-14-23(35-22-5-6-27-21-16-25(32-4)24(31-3)15-19(21)22)18(2)13-20(17)28-26(30)34-12-9-29-7-10-33-11-8-29;1-17-18(2)22(6-5-20(17)28-26(30)34-14-11-29-9-12-33-13-10-29)35-23-7-8-27-21-16-25(32-4)24(31-3)15-19(21)23;1-29(2)15-7-5-6-8-16-33-26(30)28-19-9-11-20(12-10-19)34-23-13-14-27-22-18-25(32-4)24(31-3)17-21(22)23;1-29-22-15-19-20(16-23(22)30-2)25-8-7-21(19)33-18-5-3-17(4-6-18)26-24(28)32-14-11-27-9-12-31-13-10-27;1-28-20-12-18-19(13-21(20)29-2)24-14-25-22(18)30-17-10-8-15(9-11-17)26-23(27)31-16-6-4-3-5-7-16;;;/h11-14,17-18H,7-10,15-16H2,1-6H3,(H,30,32);11-12,15-18H,7-10,13-14H2,1-6H3,(H,30,32);8-11,16-17H,5-7,12-15H2,1-4H3,(H,29,31);5-6,13-16H,7-12H2,1-4H3,(H,28,30);5-8,15-16H,9-14H2,1-4H3,(H,28,30);9-14,17-18H,5-8,15-16H2,1-4H3,(H,28,30);3-8,15-16H,9-14H2,1-2H3,(H,26,28);8-14,16H,3-7H2,1-2H3,(H,26,27);3*1H
• InChIKey: PYSHOKBHJGKDSU-UHFFFAOYSA-N
• XLogP: 43.67
• TPSA: 694.54 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 59
• Rotatable Bonds: 74
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3887.83
LogP ≤ 5	43.67
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride?

The IUPAC name of cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride (CID 158875297) is cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride.

What is the SMILES notation for cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride?

The canonical SMILES for cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride is COc1cc2nccc(Oc3cc(C)c(NC(=O)OCCCCCCN(C)C)cc3C)c2cc1OC.COc1cc2nccc(Oc3cc(C)c(NC(=O)OCCN4CCOCC4)cc3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCCCCCN(C)C)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCCCCCN(C)C)cc3)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCCCC4)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCOCC4)c(C)c3C)c2cc1OC.COc1cc2nccc(Oc3ccc(NC(=O)OCCN4CCOCC4)cc3)c2cc1OC.COc1cc2ncnc(Oc3ccc(NC(=O)OC4CCCCC4)cc3)c2cc1OC.Cl.Cl.Cl.

What is the InChIKey of cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride?

The InChIKey is PYSHOKBHJGKDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H37N3O5.C27H33N3O5.2C26H31N3O6.C26H33N3O5.C24H27N3O6.C23H25N3O5.3ClH/c1-19-20(2)24(12-11-22(19)30-28(32)35-16-10-8-7-9-15-31(3)4)36-25-13-14-29-23-18-27(34-6)26(33-5)17-21(23)25;1-19-16-25(36-24-11-12-29-23-18-27(34-6)26(33-5)17-21(23)24)20(2)15-22(19)30-28(32)35-14-10-8-7-9-13-31(3)4;1-18-19(2)23(9-8-21(18)29-27(31)34-15-14-30-12-6-5-7-13-30)35-24-10-11-28-22-17-26(33-4)25(32-3)16-20(22)24;1-17-14-23(35-22-5-6-27-21-16-25(32-4)24(31-3)15-19(21)22)18(2)13-20(17)28-26(30)34-12-9-29-7-10-33-11-8-29;1-17-18(2)22(6-5-20(17)28-26(30)34-14-11-29-9-12-33-13-10-29)35-23-7-8-27-21-16-25(32-4)24(31-3)15-19(21)23;1-29(2)15-7-5-6-8-16-33-26(30)28-19-9-11-20(12-10-19)34-23-13-14-27-22-18-25(32-4)24(31-3)17-21(22)23;1-29-22-15-19-20(16-23(22)30-2)25-8-7-21(19)33-18-5-3-17(4-6-18)26-24(28)32-14-11-27-9-12-31-13-10-27;1-28-20-12-18-19(13-21(20)29-2)24-14-25-22(18)30-17-10-8-15(9-11-17)26-23(27)31-16-6-4-3-5-7-16;;;/h11-14,17-18H,7-10,15-16H2,1-6H3,(H,30,32);11-12,15-18H,7-10,13-14H2,1-6H3,(H,30,32);8-11,16-17H,5-7,12-15H2,1-4H3,(H,29,31);5-6,13-16H,7-12H2,1-4H3,(H,28,30);5-8,15-16H,9-14H2,1-4H3,(H,28,30);9-14,17-18H,5-8,15-16H2,1-4H3,(H,28,30);3-8,15-16H,9-14H2,1-2H3,(H,26,28);8-14,16H,3-7H2,1-2H3,(H,26,27);3*1H.

What are the key properties of cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride?

cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride has a molecular weight of 3887.83 g/mol, XLogP of 43.67, 74 rotatable bonds, 8 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for cyclohexyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;6-(dimethylamino)hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-morpholin-4-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;2-piperidin-1-ylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;trihydrochloride is sourced from PubChem (CID 158875297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).