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1-[4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-3-methoxy-phenyl]piperidin-4-ol

1-[4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-3-methoxy-phenyl]piperidin-4-ol

Systemtic Name:1-[4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-3-methoxy-phenyl]piperidin-4-ol
Openeye Name:1-[4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxy-phenyl]piperidin-4-ol
CAS Name:1-[4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)-2-pyrimidinyl]amino]-3-methoxyphenyl]-4-piperidinol
IUPAC Name:1-[4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperidin-4-ol
Traditional Name:1-[4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxy-phenyl]piperidin-4-ol
Formula: C25H31ClN6O4S
MolecularWeight: 547.06944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=C(C=C(C=C3)N4CCC(CC4)O)OC


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=C(C=C(C=C3)N4CCC(CC4)O)OC


InChI

InChI=1S/C25H31ClN6O4S/c1-15(2)37(34,35)21-7-5-4-6-19(21)28-24-22(26)23(27)30-25(31-24)29-18-9-8-16(14-20(18)36-3)32-12-10-17(33)11-13-32/h4-9,14-15,17,33H,10-13H2,1-3H3,(H4,27,28,29,30,31)


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