1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide

C141H128Cl6F3N23O21S6 — CID 157071163

IUPAC1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide
SMILESCOCCCC(=O)c1cc2c(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)ccnc2cc1OC.COc1cc2nccc(Oc3ccc(NC(=S)N4CCC(O)C4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC(C)CO)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)c2cc1C(=O)CC1CC1.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccc(C(F)(F)F)c4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccnc4)c(Cl)c3)c2cc1C(N)=O
InChIInChI=1S/C25H18ClF3N4O3S.C25H26ClN3O4S.C25H24ClN3O3S.C23H18ClN5O3S.C22H21ClN4O4S.C21H21ClN4O4S/c1-35-22-12-20-16(11-17(22)23(30)34)21(7-8-31-20)36-15-5-6-19(18(26)10-15)33-24(37)32-14-4-2-3-13(9-14)25(27,28)29;1-31-11-3-4-22(30)18-13-17-21(14-24(18)32-2)27-10-9-23(17)33-16-7-8-20(19(26)12-16)29-25(34)28-15-5-6-15;1-31-24-13-21-17(12-18(24)22(30)10-14-2-3-14)23(8-9-27-21)32-16-6-7-20(19(26)11-16)29-25(33)28-15-4-5-15;1-31-21-11-19-15(10-16(21)22(25)30)20(6-8-27-19)32-14-4-5-18(17(24)9-14)29-23(33)28-13-3-2-7-26-12-13;1-30-20-10-18-14(9-15(20)21(24)29)19(4-6-25-18)31-13-2-3-17(16(23)8-13)26-22(32)27-7-5-12(28)11-27;1-11(10-27)25-21(31)26-16-4-3-12(7-15(16)22)30-18-5-6-24-17-9-19(29-2)14(20(23)28)8-13(17)18/h2-12H,1H3,(H2,30,34)(H2,32,33,37);7-10,12-15H,3-6,11H2,1-2H3,(H2,28,29,34);6-9,11-15H,2-5,10H2,1H3,(H2,28,29,33);2-12H,1H3,(H2,25,30)(H2,28,29,33);2-4,6,8-10,12,28H,5,7,11H2,1H3,(H2,24,29)(H,26,32);3-9,11,27H,10H2,1-2H3,(H2,23,28)(H2,25,26,31)
InChIKeyACLHGECXBNEDNO-UHFFFAOYSA-N
MW2942.83 g/mol
LogP30.48
Rot. Bonds42

About 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide

1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide (PubChem CID 157071163) has the molecular formula C141H128Cl6F3N23O21S6 and a molecular weight of 2942.83 g/mol. Its IUPAC name is 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide.

Molecular Properties

Compound Name1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide
PubChem CID157071163
Molecular FormulaC141H128Cl6F3N23O21S6
Molecular Weight2942.83 g/mol
Exact Mass2937.61
IUPAC Name1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide
SMILESCOCCCC(=O)c1cc2c(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)ccnc2cc1OC.COc1cc2nccc(Oc3ccc(NC(=S)N4CCC(O)C4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC(C)CO)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)c2cc1C(=O)CC1CC1.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccc(C(F)(F)F)c4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccnc4)c(Cl)c3)c2cc1C(N)=O
InChIInChI=1S/C25H18ClF3N4O3S.C25H26ClN3O4S.C25H24ClN3O3S.C23H18ClN5O3S.C22H21ClN4O4S.C21H21ClN4O4S/c1-35-22-12-20-16(11-17(22)23(30)34)21(7-8-31-20)36-15-5-6-19(18(26)10-15)33-24(37)32-14-4-2-3-13(9-14)25(27,28)29;1-31-11-3-4-22(30)18-13-17-21(14-24(18)32-2)27-10-9-23(17)33-16-7-8-20(19(26)12-16)29-25(34)28-15-5-6-15;1-31-24-13-21-17(12-18(24)22(30)10-14-2-3-14)23(8-9-27-21)32-16-6-7-20(19(26)11-16)29-25(33)28-15-4-5-15;1-31-21-11-19-15(10-16(21)22(25)30)20(6-8-27-19)32-14-4-5-18(17(24)9-14)29-23(33)28-13-3-2-7-26-12-13;1-30-20-10-18-14(9-15(20)21(24)29)19(4-6-25-18)31-13-2-3-17(16(23)8-13)26-22(32)27-7-5-12(28)11-27;1-11(10-27)25-21(31)26-16-4-3-12(7-15(16)22)30-18-5-6-24-17-9-19(29-2)14(20(23)28)8-13(17)18/h2-12H,1H3,(H2,30,34)(H2,32,33,37);7-10,12-15H,3-6,11H2,1-2H3,(H2,28,29,34);6-9,11-15H,2-5,10H2,1H3,(H2,28,29,33);2-12H,1H3,(H2,25,30)(H2,28,29,33);2-4,6,8-10,12,28H,5,7,11H2,1H3,(H2,24,29)(H,26,32);3-9,11,27H,10H2,1-2H3,(H2,23,28)(H2,25,26,31)
InChIKeyACLHGECXBNEDNO-UHFFFAOYSA-N
XLogP30.48
TPSA592.75 Ų
H-Bond Donors17
H-Bond Acceptors34
Rotatable Bonds42
Heavy Atoms200
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002942.83
LogP ≤ 530.48
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide?
The IUPAC name of 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide (CID 157071163) is 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide.
What is the SMILES notation for 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide?
The canonical SMILES for 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide is COCCCC(=O)c1cc2c(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)ccnc2cc1OC.COc1cc2nccc(Oc3ccc(NC(=S)N4CCC(O)C4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC(C)CO)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3)c2cc1C(=O)CC1CC1.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccc(C(F)(F)F)c4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(NC(=S)Nc4cccnc4)c(Cl)c3)c2cc1C(N)=O.
What is the InChIKey of 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide?
The InChIKey is ACLHGECXBNEDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18ClF3N4O3S.C25H26ClN3O4S.C25H24ClN3O3S.C23H18ClN5O3S.C22H21ClN4O4S.C21H21ClN4O4S/c1-35-22-12-20-16(11-17(22)23(30)34)21(7-8-31-20)36-15-5-6-19(18(26)10-15)33-24(37)32-14-4-2-3-13(9-14)25(27,28)29;1-31-11-3-4-22(30)18-13-17-21(14-24(18)32-2)27-10-9-23(17)33-16-7-8-20(19(26)12-16)29-25(34)28-15-5-6-15;1-31-24-13-21-17(12-18(24)22(30)10-14-2-3-14)23(8-9-27-21)32-16-6-7-20(19(26)11-16)29-25(33)28-15-4-5-15;1-31-21-11-19-15(10-16(21)22(25)30)20(6-8-27-19)32-14-4-5-18(17(24)9-14)29-23(33)28-13-3-2-7-26-12-13;1-30-20-10-18-14(9-15(20)21(24)29)19(4-6-25-18)31-13-2-3-17(16(23)8-13)26-22(32)27-7-5-12(28)11-27;1-11(10-27)25-21(31)26-16-4-3-12(7-15(16)22)30-18-5-6-24-17-9-19(29-2)14(20(23)28)8-13(17)18/h2-12H,1H3,(H2,30,34)(H2,32,33,37);7-10,12-15H,3-6,11H2,1-2H3,(H2,28,29,34);6-9,11-15H,2-5,10H2,1H3,(H2,28,29,33);2-12H,1H3,(H2,25,30)(H2,28,29,33);2-4,6,8-10,12,28H,5,7,11H2,1H3,(H2,24,29)(H,26,32);3-9,11,27H,10H2,1-2H3,(H2,23,28)(H2,25,26,31).
What are the key properties of 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide?
1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide has a molecular weight of 2942.83 g/mol, XLogP of 30.48, 42 rotatable bonds, 17 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-4-[6-(2-cyclopropylacetyl)-7-methoxyquinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(1-hydroxypropan-2-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[(3-hydroxypyrrolidine-1-carbothioyl)amino]phenoxy]-7-methoxyquinoline-6-carboxamide;1-[2-chloro-4-[7-methoxy-6-(4-methoxybutanoyl)quinolin-4-yl]oxyphenyl]-3-cyclopropylthiourea;4-[3-chloro-4-(pyridin-3-ylcarbamothioylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenoxy]-7-methoxyquinoline-6-carboxamide is sourced from PubChem (CID 157071163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).