tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole

C117H129Cl6N17O16S2 — CID 157092329

IUPACtert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole
SMILESCCCOc1ccc2c(OC(C)C)cc(-c3coc(NC4CC4)n3)nc2c1Cl.CCCOc1ccc2c(OC(C)C)cc(-c3nc(C)cs3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(N)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(NC(=O)OC(C)(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1Cl.COc1nc(-c2cc(OC(C)C)c3ccc(OC)c(Cl)c3n2)cs1
InChIInChI=1S/C23H26ClN3O4.C21H24ClN3O3.C19H23ClN4O2.C19H21ClN2O2S.C18H18ClN3O2.C17H17ClN2O3S/c1-13(2)30-18-12-16(26-21-14(18)10-11-17(29-6)20(21)24)15-8-7-9-19(25-15)27-22(28)31-23(3,4)5;1-4-9-26-17-8-7-14-18(28-12(2)3)10-15(24-20(14)19(17)22)16-11-27-21(25-16)23-13-5-6-13;1-11(2)21-16-8-9-24(23-16)17-10-15(26-12(3)4)13-6-7-14(25-5)18(20)19(13)22-17;1-5-8-23-15-7-6-13-16(24-11(2)3)9-14(22-18(13)17(15)20)19-21-12(4)10-25-19;1-10(2)24-15-9-13(12-5-4-6-16(20)21-12)22-18-11(15)7-8-14(23-3)17(18)19;1-9(2)23-14-7-11(12-8-24-17(20-12)22-4)19-16-10(14)5-6-13(21-3)15(16)18/h7-13H,1-6H3,(H,25,27,28);7-8,10-13H,4-6,9H2,1-3H3,(H,23,25);6-12H,1-5H3,(H,21,23);6-7,9-11H,5,8H2,1-4H3;4-10H,1-3H3,(H2,20,21);5-9H,1-4H3
InChIKeyAEUOIFAQAAIKAI-UHFFFAOYSA-N
MW2306.27 g/mol
LogP31.52
Rot. Bonds34

About tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole

tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole (PubChem CID 157092329) has the molecular formula C117H129Cl6N17O16S2 and a molecular weight of 2306.27 g/mol. Its IUPAC name is tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Nametert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole
PubChem CID157092329
Molecular FormulaC117H129Cl6N17O16S2
Molecular Weight2306.27 g/mol
Exact Mass2301.74
IUPAC Nametert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole
SMILESCCCOc1ccc2c(OC(C)C)cc(-c3coc(NC4CC4)n3)nc2c1Cl.CCCOc1ccc2c(OC(C)C)cc(-c3nc(C)cs3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(N)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(NC(=O)OC(C)(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1Cl.COc1nc(-c2cc(OC(C)C)c3ccc(OC)c(Cl)c3n2)cs1
InChIInChI=1S/C23H26ClN3O4.C21H24ClN3O3.C19H23ClN4O2.C19H21ClN2O2S.C18H18ClN3O2.C17H17ClN2O3S/c1-13(2)30-18-12-16(26-21-14(18)10-11-17(29-6)20(21)24)15-8-7-9-19(25-15)27-22(28)31-23(3,4)5;1-4-9-26-17-8-7-14-18(28-12(2)3)10-15(24-20(14)19(17)22)16-11-27-21(25-16)23-13-5-6-13;1-11(2)21-16-8-9-24(23-16)17-10-15(26-12(3)4)13-6-7-14(25-5)18(20)19(13)22-17;1-5-8-23-15-7-6-13-16(24-11(2)3)9-14(22-18(13)17(15)20)19-21-12(4)10-25-19;1-10(2)24-15-9-13(12-5-4-6-16(20)21-12)22-18-11(15)7-8-14(23-3)17(18)19;1-9(2)23-14-7-11(12-8-24-17(20-12)22-4)19-16-10(14)5-6-13(21-3)15(16)18/h7-13H,1-6H3,(H,25,27,28);7-8,10-13H,4-6,9H2,1-3H3,(H,23,25);6-12H,1-5H3,(H,21,23);6-7,9-11H,5,8H2,1-4H3;4-10H,1-3H3,(H2,20,21);5-9H,1-4H3
InChIKeyAEUOIFAQAAIKAI-UHFFFAOYSA-N
XLogP31.52
TPSA381.15 Ų
H-Bond Donors4
H-Bond Acceptors34
Rotatable Bonds34
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002306.27
LogP ≤ 531.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1034

Analyze tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole with MolForge

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Launch Full Analysis

Related Compounds

4-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-oxazol-2-amine;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-yl-1,3-oxazol-2-amine;4-[8-chloro-7-[2-[(3R)-3-methylpyrrolidin-1-yl]ethoxy]-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-7-(2-piperidin-1-ylethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;4-[8-chloro-4-propan-2-yloxy-7-[2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethoxy]quinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;methane
CID 157216949
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
CID 161169556
CID 161169556
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
8-chloro-7-methoxy-4-propan-2-yloxy-2-pyrazol-1-ylquinoline;4-[8-chloro-7-(2-morpholin-4-ylethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-oxazol-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-propan-2-yl-1,3-oxazol-2-amine;1-[7-(2-morpholin-4-ylethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine
CID 157098093
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-[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
CID 157169487
CID 157169487
trans-(1R,2S)-1-[2-[(1R,4R)-2-[(2S)-2-[2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-[8-chloro-7-(2-piperazin-1-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-oxazol-4-yl]quinolin-4-yl]oxycyclopentyl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxylic acid;trans-(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-[2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-(7-methoxy-2-pyrazol-1-ylquinolin-4-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid;trans-(1R,2R)-1-[2-[(2S,4R)-4-[8-chloro-7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-3,3-dimethyl-2-[2-[[(1S,5R)-8-oxabicyclo[3.2.1]octan-3-yl]oxy]-2-oxoethyl]butanoyl]pyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid
CID 157328211
CID 157409769
CID 157409769
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 tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole?
The IUPAC name of tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole (CID 157092329) is tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole.
What is the SMILES notation for tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole?
The canonical SMILES for tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole is CCCOc1ccc2c(OC(C)C)cc(-c3coc(NC4CC4)n3)nc2c1Cl.CCCOc1ccc2c(OC(C)C)cc(-c3nc(C)cs3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(N)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-c3cccc(NC(=O)OC(C)(C)C)n3)nc2c1Cl.COc1ccc2c(OC(C)C)cc(-n3ccc(NC(C)C)n3)nc2c1Cl.COc1nc(-c2cc(OC(C)C)c3ccc(OC)c(Cl)c3n2)cs1.
What is the InChIKey of tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole?
The InChIKey is AEUOIFAQAAIKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26ClN3O4.C21H24ClN3O3.C19H23ClN4O2.C19H21ClN2O2S.C18H18ClN3O2.C17H17ClN2O3S/c1-13(2)30-18-12-16(26-21-14(18)10-11-17(29-6)20(21)24)15-8-7-9-19(25-15)27-22(28)31-23(3,4)5;1-4-9-26-17-8-7-14-18(28-12(2)3)10-15(24-20(14)19(17)22)16-11-27-21(25-16)23-13-5-6-13;1-11(2)21-16-8-9-24(23-16)17-10-15(26-12(3)4)13-6-7-14(25-5)18(20)19(13)22-17;1-5-8-23-15-7-6-13-16(24-11(2)3)9-14(22-18(13)17(15)20)19-21-12(4)10-25-19;1-10(2)24-15-9-13(12-5-4-6-16(20)21-12)22-18-11(15)7-8-14(23-3)17(18)19;1-9(2)23-14-7-11(12-8-24-17(20-12)22-4)19-16-10(14)5-6-13(21-3)15(16)18/h7-13H,1-6H3,(H,25,27,28);7-8,10-13H,4-6,9H2,1-3H3,(H,23,25);6-12H,1-5H3,(H,21,23);6-7,9-11H,5,8H2,1-4H3;4-10H,1-3H3,(H2,20,21);5-9H,1-4H3.
What are the key properties of tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole?
tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole has a molecular weight of 2306.27 g/mol, XLogP of 31.52, 34 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-pyridinyl]carbamate;4-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-2-methoxy-1,3-thiazole;1-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)-N-propan-2-ylpyrazol-3-amine;6-(8-chloro-7-methoxy-4-propan-2-yloxyquinolin-2-yl)pyridin-2-amine;4-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-N-cyclopropyl-1,3-oxazol-2-amine;2-(8-chloro-4-propan-2-yloxy-7-propoxyquinolin-2-yl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 157092329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).