4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-pyridin-2-ylcarbamate

Systemtic Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-pyridin-2-ylcarbamate Openeye Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid 4-[[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-pyridin-4-yl-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyridin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C32H27N7O7S MolecularWeight: 653.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H27N7O7S/c1-22-12-13-27(35-21-22)47(41,42)39-30-28(46-25-10-4-3-9-24(25)43-2)31(38-29(37-30)23-14-17-33-18-15-23)44-19-7-8-20-45-32(40)36-26-11-5-6-16-34-26/h3-6,9-18,21H,19-20H2,1-2H3,(H,34,36,40)(H,37,38,39)