N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Formula: C21H26IN5O4 MolecularWeight: 539.36671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3CCCN3C(=O)C)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3CCCN3C(=O)C)I)OC

InChI

InChI=1S/C21H26IN5O4/c1-11(2)13-8-17(30-4)14(22)9-16(13)31-18-10-24-21(25-19(18)23)26-20(29)15-6-5-7-27(15)12(3)28/h8-11,15H,5-7H2,1-4H3,(H3,23,24,25,26,29)