AG009CC1

Name: 6-((3-(Dimethylcarbamoyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide 2,2,2-trifluoroacetate
Brand: Angene Chemical
SKU: AG009CC1

1415560-64-3 | 6-((3-(Dimethylcarbamoyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide 2,2,2-trifluoroacetate

Chemical structure of 6-((3-(Dimethylcarbamoyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide 2,2,2-trifluoroacetate, CAS 1415560-64-3

AG009CC1

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CAS Number	1415560-64-3
Catalog Number	AG009CC1
Chemical Name	6-((3-(Dimethylcarbamoyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide 2,2,2-trifluoroacetate
IUPAC Name	6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic acid
InChI	InChI=1S/C27H26N4O5S.C2HF3O2/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4;3-2(4,5)1(6)7/h5-15H,1-4H3,(H2,28,32)(H,29,30);(H,6,7)
InChI Key	PTTKEASHQDSBJR-UHFFFAOYSA-N
MDL Number	MFCD22125307
Molecular Formula	C29H27F3N4O7S
Molecular Weight	632.6075
SMILES	OC(=O)C(F)(F)F.COc1cccc(c1)Nc1c(cnc2c1cc(cc2C)S(=O)(=O)c1cccc(c1)C(=O)N(C)C)C(=O)N
Synonyms	1415560-64-3, GSK256066 2,2,2-trifluoroacetic acid, GSK256066 Trifluoroacetate, GSK 256066 Trifluoroacetate, GSK256066 (2,2,2-trifluoroacetic acid), DTXSID80856163, C27H26N4O5S.C2HF3O2, 3246AH, CS-1182, HY-70069, GSK-256066 (2,2,2-trifluoroacetic acid), GSK-256066;GSK 256066, W-5901, 3-Quinolinecarboxamide, 6-[[3-[(dimethylamino)carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-, 2,2,2-trifluoroacetate (1:1), Trifluoroacetic acid--6-[3-(dimethylcarbamoyl)benzene-1-sulfonyl]-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide (1/1), PTTKEASHQDSBJR-UHFFFAOYSA-N, A3447, A15097,

Complexity	1010
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	632.155g/mol
Formal Charge	0
Heavy Atom Count	44
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	632.611g/mol
Monoisotopic Mass	632.155g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	177A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited