N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]pyridine-3-carboxamide CAS Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]nicotinamide Formula: C20H20IN5O3 MolecularWeight: 505.30897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3=CN=CC=C3)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3=CN=CC=C3)I)OC

InChI

InChI=1S/C20H20IN5O3/c1-11(2)13-7-16(28-3)14(21)8-15(13)29-17-10-24-20(25-18(17)22)26-19(27)12-5-4-6-23-9-12/h4-11H,1-3H3,(H3,22,24,25,26,27)