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

Systemtic Name: N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]pyridine-2-carboxamide CAS Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]picolinamide 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=CC=CC=N3)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3=CC=CC=N3)I)OC

InChI

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