4-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-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-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-pyridin-2-ylcarbamate Openeye Name: 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-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-propan-2-yl-2-pyridinyl)sulfonylamino]-2-pyridin-4-yl-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyridin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C34H31N7O7S MolecularWeight: 681.71764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C34H31N7O7S/c1-23(2)25-13-14-29(37-22-25)49(43,44)41-32-30(48-27-11-5-4-10-26(27)45-3)33(40-31(39-32)24-15-18-35-19-16-24)46-20-8-9-21-47-34(42)38-28-12-6-7-17-36-28/h4-7,10-19,22-23H,20-21H2,1-3H3,(H,36,38,42)(H,39,40,41)