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

Systemtic Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate Openeye Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-morpholino-pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate CAS Name: N-(2-pyrazinyl)carbamic acid 4-[[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-(4-morpholinyl)-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate Traditional Name: N-pyrazin-2-ylcarbamic acid 4-[5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]-2-morpholino-pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C30H30N8O8S MolecularWeight: 662.673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCOC(=O)NC4=NC=CN=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCOC(=O)NC4=NC=CN=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C30H30N8O8S/c1-21-9-10-25(33-19-21)47(40,41)37-27-26(46-23-8-4-3-7-22(23)42-2)28(36-29(35-27)38-13-17-43-18-14-38)44-15-5-6-16-45-30(39)34-24-20-31-11-12-32-24/h3-4,7-12,19-20H,13-18H2,1-2H3,(H,32,34,39)(H,35,36,37)