4-methoxy-3-oxidanyl-N-[4-(6-phenoxypyrimidin-4-yl)oxyphenyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[4-(6-phenoxypyrimidin-4-yl)oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[4-(6-phenoxypyrimidin-4-yl)oxyphenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-[(6-phenoxy-4-pyrimidinyl)oxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[4-(6-phenoxypyrimidin-4-yl)oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-(6-phenoxypyrimidin-4-yl)oxyphenyl]picolinamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C23H18N4O5/c1-30-18-11-12-24-21(22(18)28)23(29)27-15-7-9-17(10-8-15)32-20-13-19(25-14-26-20)31-16-5-3-2-4-6-16/h2-14,28H,1H3,(H,27,29)