5-(2-bromanyl-5-tert-butyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]furan-2-carboxamide

Systemtic Name: 5-(2-bromanyl-5-tert-butyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]furan-2-carboxamide Openeye Name: 5-(2-bromo-5-tert-butyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]furan-2-carboxamide CAS Name: 5-(2-bromo-5-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[2-(1-pyrrolidinyl)ethylamino]-5-pyrimidinyl]-2-furancarboxamide IUPAC Name: 5-(2-bromo-5-tert-butylphenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]furan-2-carboxamide Traditional Name: 5-(2-bromo-5-tert-butyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidinoethylamino)pyrimidin-5-yl]-2-furamide Formula: C27H34BrN5O5 MolecularWeight: 588.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)Br)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)NCCN4CCCC4)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)Br)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)NCCN4CCCC4)OC

InChI

InChI=1S/C27H34BrN5O5/c1-27(2,3)17-8-9-18(28)20(16-17)38-21-11-10-19(37-21)23(34)30-22-24(35-4)31-26(32-25(22)36-5)29-12-15-33-13-6-7-14-33/h8-11,16H,6-7,12-15H2,1-5H3,(H,30,34)(H,29,31,32)