6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole

C120H143ClN18O12S — CID 159568680

IUPAC6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole
SMILESCOc1ccc2c(OC(C)(C)C)cc(-c3cccc(NC(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)(C)C)cc(-c3ccn(C(C)C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3cncc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nc(C(C)C)cs3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nccc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1
InChIInChI=1S/C22H26ClN3O2.C20H26N4O2.C20H25N3O2.C20H24N2O2S.2C19H21N3O2/c1-13(2)24-19-9-7-8-15(25-19)16-12-18(28-22(3,4)5)14-10-11-17(27-6)20(23)21(14)26-16;1-13(2)21-18-9-10-24(23-18)19-12-17(26-20(3,4)5)15-8-7-14(25-6)11-16(15)22-19;1-13(2)23-10-9-16(22-23)18-12-19(25-20(3,4)5)15-8-7-14(24-6)11-17(15)21-18;1-12(2)17-11-25-19(22-17)16-10-18(24-20(3,4)5)14-8-7-13(23-6)9-15(14)21-16;1-12-10-20-11-17(21-12)16-9-18(24-19(2,3)4)14-7-6-13(23-5)8-15(14)22-16;1-12-8-9-20-18(21-12)16-11-17(24-19(2,3)4)14-7-6-13(23-5)10-15(14)22-16/h7-13H,1-6H3,(H,24,25);7-13H,1-6H3,(H,21,23);7-13H,1-6H3;7-12H,1-6H3;2*6-11H,1-5H3
InChIKeyMHNODFRKIZIOHL-UHFFFAOYSA-N
MW2097.10 g/mol
LogP29.29
Rot. Bonds24

About 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole

6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole (PubChem CID 159568680) has the molecular formula C120H143ClN18O12S and a molecular weight of 2097.10 g/mol. Its IUPAC name is 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole
PubChem CID159568680
Molecular FormulaC120H143ClN18O12S
Molecular Weight2097.10 g/mol
Exact Mass2095.05
IUPAC Name6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole
SMILESCOc1ccc2c(OC(C)(C)C)cc(-c3cccc(NC(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)(C)C)cc(-c3ccn(C(C)C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3cncc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nc(C(C)C)cs3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nccc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1
InChIInChI=1S/C22H26ClN3O2.C20H26N4O2.C20H25N3O2.C20H24N2O2S.2C19H21N3O2/c1-13(2)24-19-9-7-8-15(25-19)16-12-18(28-22(3,4)5)14-10-11-17(27-6)20(23)21(14)26-16;1-13(2)21-18-9-10-24(23-18)19-12-17(26-20(3,4)5)15-8-7-14(25-6)11-16(15)22-19;1-13(2)23-10-9-16(22-23)18-12-19(25-20(3,4)5)15-8-7-14(24-6)11-17(15)21-18;1-12(2)17-11-25-19(22-17)16-10-18(24-20(3,4)5)14-8-7-13(23-6)9-15(14)21-16;1-12-10-20-11-17(21-12)16-9-18(24-19(2,3)4)14-7-6-13(23-5)8-15(14)22-16;1-12-8-9-20-18(21-12)16-11-17(24-19(2,3)4)14-7-6-13(23-5)10-15(14)22-16/h7-13H,1-6H3,(H,24,25);7-13H,1-6H3,(H,21,23);7-13H,1-6H3;7-12H,1-6H3;2*6-11H,1-5H3
InChIKeyMHNODFRKIZIOHL-UHFFFAOYSA-N
XLogP29.29
TPSA325.14 Ų
H-Bond Donors2
H-Bond Acceptors31
Rotatable Bonds24
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002097.10
LogP ≤ 529.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1031

Analyze 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole with MolForge

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Launch Full Analysis

Related Compounds

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;8-chloro-7-(2-methoxyethoxy)-2-[3-(2-methylpropyl)pyrazol-1-yl]-4-propan-2-yloxyquinoline;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 158081741
8-Chloro-4,7-dimethoxy-2-pyridin-4-ylquinazoline;8-chloro-4,7-dimethoxy-2-(trifluoromethyl)quinazoline;2-cyclohexyl-3-methoxyquinoxaline;2-(3,5-dimethylpyrazol-1-yl)-3-methoxyquinoxaline;2-methoxy-3-thiophen-2-ylquinoxaline
CID 159455491
1-tert-butylbenzotriazole;tert-butyl 4-fluoro-1,3-dihydroisoindole-2-carboxylate;4-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;4-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;2-propan-2-yloxyquinoline;2-propan-2-yloxy-4-(trifluoromethyl)quinoline
CID 161953783
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;8-chloro-2-ethylsulfanyl-4-propan-2-yloxy-7-propoxyquinoline;8-chloro-7-(2-methoxyethoxy)-2-[3-(2-methylpropyl)pyrazol-1-yl]-4-propan-2-yloxyquinoline;4-[2-[8-chloro-2-(2-methylpropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;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 162075475
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
6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-2-(4-methylpyrimidin-2-yl)-4-propan-2-yloxyquinoline;7-methoxy-2-[3-(propan-2-ylamino)pyrazol-1-yl]-1H-quinolin-4-one;7-methoxy-2-(1-propan-2-ylpyrazol-3-yl)-1H-quinolin-4-one;7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;tris(2-methylpropane)
CID 157114424
4-[2-[8-chloro-2-(1H-imidazol-2-yloxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(1H-imidazol-2-ylsulfanyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1H-1,2,4-triazol-3-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(1H-1,2,4-triazol-5-yloxy)quinolin-7-yl]oxyethyl]morpholine;methane
CID 157120993
4-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(3-propan-2-ylpyrazol-1-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;4-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole
CID 157149846
6-(8-chloro-7-methyl-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methyl-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methyl-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole
CID 157212096
6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-methyl-1-[4-[(2-methylpropan-2-yl)oxy]-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-7-yl]oxypropan-2-ol
CID 157276210
6-[8-chloro-7-methyl-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;2-methyl-1-[4-[(2-methylpropan-2-yl)oxy]-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-7-yl]oxypropan-2-ol;7-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methyl-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine
CID 157418204
4-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[7-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(3-propan-2-ylpyrazol-1-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;4-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine
CID 157469558

Frequently Asked Questions

What is the IUPAC name of 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole?
The IUPAC name of 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole (CID 159568680) is 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole is COc1ccc2c(OC(C)(C)C)cc(-c3cccc(NC(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)(C)C)cc(-c3ccn(C(C)C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3cncc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nc(C(C)C)cs3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-c3nccc(C)n3)nc2c1.COc1ccc2c(OC(C)(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1.
What is the InChIKey of 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole?
The InChIKey is MHNODFRKIZIOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN3O2.C20H26N4O2.C20H25N3O2.C20H24N2O2S.2C19H21N3O2/c1-13(2)24-19-9-7-8-15(25-19)16-12-18(28-22(3,4)5)14-10-11-17(27-6)20(23)21(14)26-16;1-13(2)21-18-9-10-24(23-18)19-12-17(26-20(3,4)5)15-8-7-14(25-6)11-16(15)22-19;1-13(2)23-10-9-16(22-23)18-12-19(25-20(3,4)5)15-8-7-14(24-6)11-17(15)21-18;1-12(2)17-11-25-19(22-17)16-10-18(24-20(3,4)5)14-8-7-13(23-6)9-15(14)21-16;1-12-10-20-11-17(21-12)16-9-18(24-19(2,3)4)14-7-6-13(23-5)8-15(14)22-16;1-12-8-9-20-18(21-12)16-11-17(24-19(2,3)4)14-7-6-13(23-5)10-15(14)22-16/h7-13H,1-6H3,(H,24,25);7-13H,1-6H3,(H,21,23);7-13H,1-6H3;7-12H,1-6H3;2*6-11H,1-5H3.
What are the key properties of 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole?
6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole has a molecular weight of 2097.10 g/mol, XLogP of 29.29, 24 rotatable bonds, 2 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyridin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(6-methylpyrazin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(4-methylpyrimidin-2-yl)quinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-(1-propan-2-ylpyrazol-3-yl)quinoline;1-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;2-[7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]-4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 159568680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).