4-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate

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-phenylcarbamate Openeye Name: 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C35H32N6O7S MolecularWeight: 680.72958

Click to see the large picture

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=C4)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=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H32N6O7S/c1-24(2)26-15-16-30(37-23-26)49(43,44)41-33-31(48-29-14-8-7-13-28(29)45-3)34(40-32(39-33)25-17-19-36-20-18-25)46-21-9-10-22-47-35(42)38-27-11-5-4-6-12-27/h4-8,11-20,23-24H,21-22H2,1-3H3,(H,38,42)(H,39,40,41)