4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxamide Openeye Name: 4-[4-[(5-isopropenyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboxamide CAS Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[[5-(1-methylethenyl)-2-pyridinyl]sulfonylamino]-2-pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-prop-1-en-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxamide Traditional Name: 4-[4-[(5-isopropenyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinamide Formula: C26H24N6O6S MolecularWeight: 548.57036

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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)C(=O)N)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)N)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N6O6S/c1-15(2)17-9-10-21(29-14-17)39(34,35)32-25-22(38-20-8-6-5-7-19(20)36-3)26(37-4)31-24(30-25)16-11-12-28-18(13-16)23(27)33/h5-14H,1H2,2-4H3,(H2,27,33)(H,30,31,32)