6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide

C161H114Cl6F6N32O17S6 — CID 160888286

IUPAC6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide
SMILESCCS(=O)(=O)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCS(=O)Nc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.Cc1cccc(CS(=O)(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)c1.Cc1cccc(CS(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)n1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)(=O)Cc1ccc(C(F)(F)F)nc1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)Cc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C30H22ClN5O4S.C29H21ClN6O3S.C28H18ClF3N6O3S.C28H18ClF3N6O2S.C23H18ClN5O2S.C23H17ClN4O3S/c1-17-6-5-7-18(10-17)16-41(39,40)36-30(38)24-13-21-12-23(20-11-22-15-32-35-27(22)25(31)14-20)26(19-8-3-2-4-9-19)33-28(21)34-29(24)37;1-16-6-5-9-21(32-16)15-40(39)36-29(38)23-12-19-11-22(18-10-20-14-31-35-26(20)24(30)13-18)25(17-7-3-2-4-8-17)33-27(19)34-28(23)37;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-42(40,41)14-15-6-7-23(33-12-15)28(30,31)32;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-41(40)14-15-6-7-23(33-12-15)28(30,31)32;1-2-32(31)29-22-16-8-9-18(30)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14;1-2-32(30,31)22-16-8-9-18(29)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14/h2-15H,16H2,1H3,(H,32,35)(H,36,38)(H,33,34,37);2-14H,15H2,1H3,(H,31,35)(H,36,38)(H,33,34,37);1-13,38H,14H2,(H,34,37)(H,35,36,39);1-13,38H,14H2,(H,34,37)(H,35,36,39);3-12H,2H2,1H3,(H,25,28)(H2,26,27,29,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29)
InChIKeySNXSPSLWXYILEJ-UHFFFAOYSA-N
MW3288.00 g/mol
LogP32.52
Rot. Bonds33

About 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide

6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide (PubChem CID 160888286) has the molecular formula C161H114Cl6F6N32O17S6 and a molecular weight of 3288.00 g/mol. Its IUPAC name is 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound Name6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide
PubChem CID160888286
Molecular FormulaC161H114Cl6F6N32O17S6
Molecular Weight3288.00 g/mol
Exact Mass3282.54
IUPAC Name6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide
SMILESCCS(=O)(=O)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCS(=O)Nc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.Cc1cccc(CS(=O)(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)c1.Cc1cccc(CS(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)n1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)(=O)Cc1ccc(C(F)(F)F)nc1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)Cc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C30H22ClN5O4S.C29H21ClN6O3S.C28H18ClF3N6O3S.C28H18ClF3N6O2S.C23H18ClN5O2S.C23H17ClN4O3S/c1-17-6-5-7-18(10-17)16-41(39,40)36-30(38)24-13-21-12-23(20-11-22-15-32-35-27(22)25(31)14-20)26(19-8-3-2-4-9-19)33-28(21)34-29(24)37;1-16-6-5-9-21(32-16)15-40(39)36-29(38)23-12-19-11-22(18-10-20-14-31-35-26(20)24(30)13-18)25(17-7-3-2-4-8-17)33-27(19)34-28(23)37;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-42(40,41)14-15-6-7-23(33-12-15)28(30,31)32;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-41(40)14-15-6-7-23(33-12-15)28(30,31)32;1-2-32(31)29-22-16-8-9-18(30)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14;1-2-32(30,31)22-16-8-9-18(29)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14/h2-15H,16H2,1H3,(H,32,35)(H,36,38)(H,33,34,37);2-14H,15H2,1H3,(H,31,35)(H,36,38)(H,33,34,37);1-13,38H,14H2,(H,34,37)(H,35,36,39);1-13,38H,14H2,(H,34,37)(H,35,36,39);3-12H,2H2,1H3,(H,25,28)(H2,26,27,29,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29)
InChIKeySNXSPSLWXYILEJ-UHFFFAOYSA-N
XLogP32.52
TPSA733.17 Ų
H-Bond Donors17
H-Bond Acceptors32
Rotatable Bonds33
Heavy Atoms228
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003288.00
LogP ≤ 532.52
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1032

Analyze 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide with MolForge

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Related Compounds

N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-cyclopentylethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-pyridin-3-ylethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-1-pyrimidin-5-ylmethanesulfonamide
CID 157317047
cis-(1S,3R)-N-[5-chloro-4-(7-fluoro-2-methyl-3-propan-2-ylindazol-5-yl)-2-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclohexane-1-carboxamide;cis-(1S,3R)-N-[5-chloro-4-(7-fluoro-2-methyl-3-propan-2-ylindazol-5-yl)-2-pyridinyl]-3-(methylsulfonylmethyl)cyclohexane-1-carboxamide;cis-(1S,3R)-N-[5-chloro-4-(7-fluoro-2-methyl-3-propan-2-ylindazol-5-yl)-2-pyridinyl]-3-(2-oxobutyl)cyclohexane-1-carboxamide;cis-(1S,3R)-N-[5-chloro-4-(7-fluoro-2-methyl-3-propan-2-ylindazol-5-yl)-2-pyridinyl]-3-(2-oxo-2-piperidin-1-ylethyl)cyclohexane-1-carboxamide
CID 158414599
6-(4-chloro-1,3-benzothiazol-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(2-methyl-1,3-thiazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(2-oxo-1-pyridinyl)-1H-1,8-naphthyridin-2-one
CID 158989441
3-(benzenesulfinylmethyl)-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(benzenesulfonylmethyl)-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(cyclopropylsulfinylmethyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(cyclopropylsulfonylmethyl)-7-phenyl-1H-1,8-naphthyridin-2-one;N-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]-6-methylpyridine-3-sulfinamide;1-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]-3-(5-methyl-2-pyridinyl)urea
CID 160604224
3-[3-(benzenesulfonyl)-2-oxopropyl]-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(cyclopropylmethyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(4-methylpiperazin-1-yl)methyl]-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(6-methyl-3-pyridinyl)methylsulfinylmethyl]-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(6-methyl-3-pyridinyl)methylsulfonylmethyl]-7-phenyl-1H-1,8-naphthyridin-2-one;N-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]-6-methylpyridine-3-sulfonamide
CID 162163190
11-chloro-3,9-dimethyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,13,15,17-hexazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-8,16-dione;11-chloro-3-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-9,9-dioxo-5-prop-2-enoyl-9lambda6-thia-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraen-16-one;11-chloro-3-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,13,15,17-hexazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-8,16-dione;11-chloro-3-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-thia-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraen-16-one
CID 167633830

Frequently Asked Questions

What is the IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide?
The IUPAC name of 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide (CID 160888286) is 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide?
The canonical SMILES for 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide is CCS(=O)(=O)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCS(=O)Nc1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.Cc1cccc(CS(=O)(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)c1.Cc1cccc(CS(=O)NC(=O)c2cc3cc(-c4cc(Cl)c5[nH]ncc5c4)c(-c4ccccc4)nc3[nH]c2=O)n1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)(=O)Cc1ccc(C(F)(F)F)nc1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc2cc1NS(=O)Cc1ccc(C(F)(F)F)nc1.
What is the InChIKey of 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide?
The InChIKey is SNXSPSLWXYILEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22ClN5O4S.C29H21ClN6O3S.C28H18ClF3N6O3S.C28H18ClF3N6O2S.C23H18ClN5O2S.C23H17ClN4O3S/c1-17-6-5-7-18(10-17)16-41(39,40)36-30(38)24-13-21-12-23(20-11-22-15-32-35-27(22)25(31)14-20)26(19-8-3-2-4-9-19)33-28(21)34-29(24)37;1-16-6-5-9-21(32-16)15-40(39)36-29(38)23-12-19-11-22(18-10-20-14-31-35-26(20)24(30)13-18)25(17-7-3-2-4-8-17)33-27(19)34-28(23)37;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-42(40,41)14-15-6-7-23(33-12-15)28(30,31)32;29-21-10-17(8-19-13-34-37-25(19)21)20-9-18-11-22(27(39)36-26(18)35-24(20)16-4-2-1-3-5-16)38-41(40)14-15-6-7-23(33-12-15)28(30,31)32;1-2-32(31)29-22-16-8-9-18(30)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14;1-2-32(30,31)22-16-8-9-18(29)26-23(16)27-21(13-6-4-3-5-7-13)19(22)14-10-15-12-25-28-20(15)17(24)11-14/h2-15H,16H2,1H3,(H,32,35)(H,36,38)(H,33,34,37);2-14H,15H2,1H3,(H,31,35)(H,36,38)(H,33,34,37);1-13,38H,14H2,(H,34,37)(H,35,36,39);1-13,38H,14H2,(H,34,37)(H,35,36,39);3-12H,2H2,1H3,(H,25,28)(H2,26,27,29,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29).
What are the key properties of 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide?
6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide has a molecular weight of 3288.00 g/mol, XLogP of 32.52, 33 rotatable bonds, 17 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-chloro-1H-indazol-5-yl)-5-ethylsulfonyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-N-[(3-methylphenyl)methylsulfonyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-N-[(6-methyl-2-pyridinyl)methylsulfinyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]ethanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfinamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]-1-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 160888286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).