4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide

C227H229Cl8F3N26O32 — CID 158002189

IUPAC4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
SMILESCOc1cc2nc(Cl)cc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C(F)(F)F)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3C)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3Cl)c2cc1C(N)=O
InChIInChI=1S/C29H28F3N3O4.2C29H31N3O4.2C28H28Cl2N4O4.C28H27Cl2N3O4.2C28H28ClN3O4/c1-28(2,3)26-10-16(15-35-26)9-18(36)11-17-5-6-19(12-22(17)29(30,31)32)39-24-7-8-34-23-14-25(38-4)21(27(33)37)13-20(23)24;1-17-10-21(7-6-19(17)13-20(33)11-18-12-27(32-16-18)29(2,3)4)36-25-8-9-31-24-15-26(35-5)23(28(30)34)14-22(24)25;1-17-10-18(11-20(33)12-19-13-27(32-16-19)29(2,3)4)6-7-24(17)36-25-8-9-31-23-15-26(35-5)22(28(30)34)14-21(23)25;1-28(2,3)25-10-16(34(4)33-25)9-17(35)8-15-6-7-18(11-21(15)29)38-24-14-26(30)32-22-13-23(37-5)20(27(31)36)12-19(22)24;1-28(2,3)24-12-16(34(4)33-24)11-17(35)10-15-6-7-22(26(30)25(15)29)38-21-8-9-32-20-14-23(37-5)19(27(31)36)13-18(20)21;1-28(2,3)24-10-15(14-33-24)9-17(34)11-16-5-6-22(26(30)25(16)29)37-21-7-8-32-20-13-23(36-4)19(27(31)35)12-18(20)21;1-28(2,3)26-10-16(15-32-26)9-18(33)11-17-5-6-19(12-22(17)29)36-24-7-8-31-23-14-25(35-4)21(27(30)34)13-20(23)24;1-28(2,3)26-12-17(15-32-26)10-18(33)9-16-5-6-24(21(29)11-16)36-23-7-8-31-22-14-25(35-4)20(27(30)34)13-19(22)23/h5-8,10,12-14H,9,11,15H2,1-4H3,(H2,33,37);6-10,12,14-15H,11,13,16H2,1-5H3,(H2,30,34);6-10,13-15H,11-12,16H2,1-5H3,(H2,30,34);6-7,10-14H,8-9H2,1-5H3,(H2,31,36);6-9,12-14H,10-11H2,1-5H3,(H2,31,36);5-8,10,12-13H,9,11,14H2,1-4H3,(H2,31,35);5-8,10,12-14H,9,11,15H2,1-4H3,(H2,30,34);5-8,11-14H,9-10,15H2,1-4H3,(H2,30,34)
InChIKeyFDWDXBHQFGAIFE-UHFFFAOYSA-N
MW4174.10 g/mol
LogP46.28
Rot. Bonds64

About 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide

4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide (PubChem CID 158002189) has the molecular formula C227H229Cl8F3N26O32 and a molecular weight of 4174.10 g/mol. Its IUPAC name is 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide.

Molecular Properties

Compound Name4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
PubChem CID158002189
Molecular FormulaC227H229Cl8F3N26O32
Molecular Weight4174.10 g/mol
Exact Mass4167.46
IUPAC Name4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
SMILESCOc1cc2nc(Cl)cc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C(F)(F)F)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3C)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3Cl)c2cc1C(N)=O
InChIInChI=1S/C29H28F3N3O4.2C29H31N3O4.2C28H28Cl2N4O4.C28H27Cl2N3O4.2C28H28ClN3O4/c1-28(2,3)26-10-16(15-35-26)9-18(36)11-17-5-6-19(12-22(17)29(30,31)32)39-24-7-8-34-23-14-25(38-4)21(27(33)37)13-20(23)24;1-17-10-21(7-6-19(17)13-20(33)11-18-12-27(32-16-18)29(2,3)4)36-25-8-9-31-24-15-26(35-5)23(28(30)34)14-22(24)25;1-17-10-18(11-20(33)12-19-13-27(32-16-19)29(2,3)4)6-7-24(17)36-25-8-9-31-23-15-26(35-5)22(28(30)34)14-21(23)25;1-28(2,3)25-10-16(34(4)33-25)9-17(35)8-15-6-7-18(11-21(15)29)38-24-14-26(30)32-22-13-23(37-5)20(27(31)36)12-19(22)24;1-28(2,3)24-12-16(34(4)33-24)11-17(35)10-15-6-7-22(26(30)25(15)29)38-21-8-9-32-20-14-23(37-5)19(27(31)36)13-18(20)21;1-28(2,3)24-10-15(14-33-24)9-17(34)11-16-5-6-22(26(30)25(16)29)37-21-7-8-32-20-13-23(36-4)19(27(31)35)12-18(20)21;1-28(2,3)26-10-16(15-32-26)9-18(33)11-17-5-6-19(12-22(17)29)36-24-7-8-31-23-14-25(35-4)21(27(30)34)13-20(23)24;1-28(2,3)26-12-17(15-32-26)10-18(33)9-16-5-6-24(21(29)11-16)36-23-7-8-31-22-14-25(35-4)20(27(30)34)13-19(22)23/h5-8,10,12-14H,9,11,15H2,1-4H3,(H2,33,37);6-10,12,14-15H,11,13,16H2,1-5H3,(H2,30,34);6-10,13-15H,11-12,16H2,1-5H3,(H2,30,34);6-7,10-14H,8-9H2,1-5H3,(H2,31,36);6-9,12-14H,10-11H2,1-5H3,(H2,31,36);5-8,10,12-13H,9,11,14H2,1-4H3,(H2,31,35);5-8,10,12-14H,9,11,15H2,1-4H3,(H2,30,34);5-8,11-14H,9-10,15H2,1-4H3,(H2,30,34)
InChIKeyFDWDXBHQFGAIFE-UHFFFAOYSA-N
XLogP46.28
TPSA841.88 Ų
H-Bond Donors8
H-Bond Acceptors50
Rotatable Bonds64
Heavy Atoms296
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004174.10
LogP ≤ 546.28
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1050

Analyze 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)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

Related Compounds

4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide;4-[3-chloro-4-[2-oxo-3-(5-propan-2-yl-2H-pyrrol-3-yl)propyl]phenoxy]-7-methoxyquinoline-6-carboxamide
CID 160780959
4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chloro-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-chloro-4-(8-fluoroquinolin-4-yl)oxyphenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-chloro-4-[2-(trifluoromethyl)quinolin-4-yl]oxyphenyl]propan-2-one;1-(5-tert-butyl-2H-pyrrol-3-yl)-3-[2-chloro-4-[8-(trifluoromethyl)quinolin-4-yl]oxyphenyl]propan-2-one;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chloro-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[[5-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-pyridinyl]oxy]-7-methoxyquinoline-6-carboxamide
CID 161047628
CID 161049784
CID 161049784
4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chloro-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-chloro-4-(8-fluoroquinolin-4-yl)oxyphenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-chloro-4-[2-(trifluoromethyl)quinolin-4-yl]oxyphenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-chloro-4-[8-(trifluoromethyl)quinolin-4-yl]oxyphenyl]propan-2-one;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chloro-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[[5-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-pyridinyl]oxy]-7-methoxyquinoline-6-carboxamide
CID 161264336
CID 157569476
CID 157569476
4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 157569478
4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide
CID 157569484
4-[4-[3-(3-tert-butyl-1-cyclopentylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-(1,1,2,2,3,3-hexadeuterio-3-morpholin-4-ylpropoxy)quinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-cyclopentylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-[1,1,2,2,3,3-hexadeuterio-3-[4-(trideuteriomethyl)piperazin-1-yl]propoxy]quinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-(1,1,2,2,3,3-hexadeuterio-3-morpholin-4-ylpropoxy)quinoline-6-carboxamide
CID 157774371
sodium;4-amino-2,3-dichlorophenol;4-(4-amino-2,3-dichlorophenoxy)-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide;4-chloro-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide;N,N-diethylethanamine;oxolane;phenyl 2-(3-tert-butyl-1-methylpyrazol-5-yl)acetate;hydroxide
CID 157866569
4-[4-[3-(3-Tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide
CID 158002192
4-[4-[3-(3-tert-butyl-1-cyclopentylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-ethylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-propan-2-yloxyquinoline-6-carboxamide;4-[3-chloro-4-[3-(5-cyclopropyl-2H-pyrrol-3-yl)-2-oxopropyl]phenoxy]-7-methoxyquinoline-6-carboxamide
CID 158279843
CID 161273362
CID 161273362

Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide?
The IUPAC name of 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide (CID 158002189) is 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide.
What is the SMILES notation for 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide?
The canonical SMILES for 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide is COc1cc2nc(Cl)cc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C(F)(F)F)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(C)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)c(Cl)c3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3C)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)CC4=CC(C(C)(C)C)=NC4)cc3Cl)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)nn4C)c(Cl)c3Cl)c2cc1C(N)=O.
What is the InChIKey of 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide?
The InChIKey is FDWDXBHQFGAIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28F3N3O4.2C29H31N3O4.2C28H28Cl2N4O4.C28H27Cl2N3O4.2C28H28ClN3O4/c1-28(2,3)26-10-16(15-35-26)9-18(36)11-17-5-6-19(12-22(17)29(30,31)32)39-24-7-8-34-23-14-25(38-4)21(27(33)37)13-20(23)24;1-17-10-21(7-6-19(17)13-20(33)11-18-12-27(32-16-18)29(2,3)4)36-25-8-9-31-24-15-26(35-5)23(28(30)34)14-22(24)25;1-17-10-18(11-20(33)12-19-13-27(32-16-19)29(2,3)4)6-7-24(17)36-25-8-9-31-23-15-26(35-5)22(28(30)34)14-21(23)25;1-28(2,3)25-10-16(34(4)33-25)9-17(35)8-15-6-7-18(11-21(15)29)38-24-14-26(30)32-22-13-23(37-5)20(27(31)36)12-19(22)24;1-28(2,3)24-12-16(34(4)33-24)11-17(35)10-15-6-7-22(26(30)25(15)29)38-21-8-9-32-20-14-23(37-5)19(27(31)36)13-18(20)21;1-28(2,3)24-10-15(14-33-24)9-17(34)11-16-5-6-22(26(30)25(16)29)37-21-7-8-32-20-13-23(36-4)19(27(31)35)12-18(20)21;1-28(2,3)26-10-16(15-32-26)9-18(33)11-17-5-6-19(12-22(17)29)36-24-7-8-31-23-14-25(35-4)21(27(30)34)13-20(23)24;1-28(2,3)26-12-17(15-32-26)10-18(33)9-16-5-6-24(21(29)11-16)36-23-7-8-31-22-14-25(35-4)20(27(30)34)13-19(22)23/h5-8,10,12-14H,9,11,15H2,1-4H3,(H2,33,37);6-10,12,14-15H,11,13,16H2,1-5H3,(H2,30,34);6-10,13-15H,11-12,16H2,1-5H3,(H2,30,34);6-7,10-14H,8-9H2,1-5H3,(H2,31,36);6-9,12-14H,10-11H2,1-5H3,(H2,31,36);5-8,10,12-13H,9,11,14H2,1-4H3,(H2,31,35);5-8,10,12-14H,9,11,15H2,1-4H3,(H2,30,34);5-8,11-14H,9-10,15H2,1-4H3,(H2,30,34).
What are the key properties of 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide?
4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide has a molecular weight of 4174.10 g/mol, XLogP of 46.28, 64 rotatable bonds, 8 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-2-chloro-7-methoxyquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1-methylpyrazol-5-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2,3-dichlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-2-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-2H-pyrrol-3-yl)-2-oxopropyl]-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide is sourced from PubChem (CID 158002189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).