N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-2-(dipropylamino)ethanamide

Systemtic Name: N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]-2-(dipropylamino)ethanamide Openeye Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]-2-(dipropylamino)acetamide CAS Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-2-(dipropylamino)acetamide IUPAC Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]-2-(dipropylamino)acetamide Traditional Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]-2-(dipropylamino)acetamide Formula: C22H32IN5O3 MolecularWeight: 541.42565

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=NC=C(C(=N1)N)OC2=CC(=C(C=C2C(C)C)OC)I

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=NC=C(C(=N1)N)OC2=CC(=C(C=C2C(C)C)OC)I

InChI

InChI=1S/C22H32IN5O3/c1-6-8-28(9-7-2)13-20(29)26-22-25-12-19(21(24)27-22)31-17-11-16(23)18(30-5)10-15(17)14(3)4/h10-12,14H,6-9,13H2,1-5H3,(H3,24,25,26,27,29)