ethyl 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylate

Systemtic Name: ethyl 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylate Openeye Name: ethyl 4-[4-[(5-isopropyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboxylate CAS Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-2-pyrimidinyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylate Traditional Name: 4-[4-[(5-isopropyl-2-pyridyl)sulfonylamino]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinic acid ethyl ester Formula: C28H29N5O7S MolecularWeight: 579.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CCOC(=O)C1=NC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C28H29N5O7S/c1-6-39-28(34)20-15-18(13-14-29-20)25-31-26(33-41(35,36)23-12-11-19(16-30-23)17(2)3)24(27(32-25)38-5)40-22-10-8-7-9-21(22)37-4/h7-17H,6H2,1-5H3,(H,31,32,33)